NCID-ZINC04983343 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.9390 -8.7020 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.6310 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.6570 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.6190 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -5.6010 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.5980 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.6270 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.6420 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.7390 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.6440 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -3.5350 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6520 -3.9530 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -3.3320 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -4.3700 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -4.2040 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -3.0560 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -2.0030 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -2.1520 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.0070 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.2940 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0070 -1.8100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.1860 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3460 -1.6370 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.5210 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.3050 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.0370 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.9040 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.3210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -0.8090 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -0.5650 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -3.1390 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -4.4540 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -5.1340 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.3960 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.3430 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -9.2530 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.3620 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -5.5910 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.8520 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.8430 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.5570 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.7090 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -5.2900 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -0.6620 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -0.1860 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 0.5620 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.1210 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -1.2520 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -0.5950 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 0.4480 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -4.3660 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -5.0550 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.9710 3.7620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 53 -1 M END