NCID-ZINC04537582 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.6560 0.4600 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.1330 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5690 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -0.2870 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5790 0.4370 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.6540 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.5090 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -2.1460 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1080 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -2.7350 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.2360 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.7770 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 -4.7570 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.9890 1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -4.2490 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.4190 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.8920 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.7090 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.7730 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -8.5900 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -9.2890 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.5090 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.0290 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.2700 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -6.4690 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.4740 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.1840 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.8030 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.0200 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.8200 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.2340 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.8120 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3800 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.2680 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.5470 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.0650 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.6020 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.2590 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.7820 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.4070 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.8110 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.3100 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.9890 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.2440 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.0360 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.9900 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.9990 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9420 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.5810 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.9110 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.5290 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.1090 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.9020 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.5390 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.2410 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 1.4080 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.2660 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -0.2000 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.2170 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 2.6850 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 2.8190 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END