NCID-ZINC04743840 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -0.6240 3.1630 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8280 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0540 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.8660 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4970 1.3260 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.4320 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.5620 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.7620 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.1040 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 0.8730 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.5950 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.2840 0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7540 0.3830 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 0.7420 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.4650 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.2500 2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3290 -0.7570 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -1.1780 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4660 -1.7330 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.2400 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5130 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.7100 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -3.2670 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.6980 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -5.2620 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.7390 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.8940 7.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5260 -6.4080 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -6.2500 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -4.7340 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -4.4680 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.5590 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -8.2830 7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.0490 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.8700 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.0120 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.5580 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.3990 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.1030 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.7400 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.4830 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2270 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.1520 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8430 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.1810 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.6800 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 3.1760 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 2.8050 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 2.8660 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 1.5980 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 1.0000 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.1250 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.0660 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.5760 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.2430 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.7200 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.6650 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.5760 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.2290 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.6630 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.3030 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -7.2560 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -7.1590 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -6.6610 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -6.4600 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -4.2810 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -4.3120 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.3890 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -2.9930 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -8.7580 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -2.0320 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.0740 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -1.6630 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 32 2 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 M END