IBS-ZINC02135889 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 6.2230 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 6.1720 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 7.4920 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 6.9800 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8720 7.2900 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 5.4750 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 4.6760 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 7.4720 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 7.2280 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 7.8380 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 7.8040 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 8.5060 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 8.3020 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 8.8650 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 9.6110 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 9.8130 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 9.2720 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 8.0570 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 8.1010 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 6.6370 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 8.7120 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 10.0460 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 10.4050 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 9.4340 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END