IBS-ZINC02160768 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.4230 1.3600 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.0990 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5200 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -0.3130 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.2670 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.0170 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5330 -2.2110 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.4570 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.0660 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1740 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.7000 -3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -2.7260 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.1150 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8100 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.8360 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.7620 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.5840 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.8150 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.3460 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.2180 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.9530 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.8140 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.9510 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.2200 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.3270 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.9250 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.6050 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.7230 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.6600 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.4670 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.9940 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.7330 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.2060 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.3330 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.0340 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.0610 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.6220 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.0880 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.5060 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.7580 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.5480 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8580 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.3840 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.6240 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0990 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.4990 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 45 46 1 0 0 0 0 M END