NCID-ZINC05352314 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 1.1020 1.6240 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.1480 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.5640 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.1610 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.9390 3.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -1.6000 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.7990 2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 -1.2340 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.2310 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.2510 1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1170 -2.4480 3.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8240 -1.6690 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.1030 4.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3540 -3.6970 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.9020 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.9820 6.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.7270 4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.9230 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.0010 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.2490 5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.8770 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.8720 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.9420 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.9280 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.3860 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -7.9170 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.3570 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4240 -4.9500 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.7220 0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 -4.4980 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.8010 1.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 -3.4240 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0420 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -2.6430 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.9880 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4820 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1530 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.6230 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2010 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.9830 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.2000 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.7650 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.0380 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.9190 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -4.4190 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.7820 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.1350 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.0210 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.9610 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.5500 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.1100 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.2840 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.7130 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.7540 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.3270 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.5200 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.9380 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.4270 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.6820 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.3760 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.5900 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -7.9570 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.9070 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.7090 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.5110 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9970 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.2200 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.5000 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.5160 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.9220 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -4.4960 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -3.7330 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -5.4020 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 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 41 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 40 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 39 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 35 38 2 0 0 0 0 36 37 2 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 71 1 0 0 0 0 45 72 1 0 0 0 0 45 73 1 0 0 0 0 M END