CHEMDIV-ZINC01457801 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1410 0.5120 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.8550 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.4220 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.6230 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.7430 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.3100 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.2420 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.2840 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.7960 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.8040 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.5830 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.2320 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.2190 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.6010 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.8270 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.4580 -4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0920 -4.5440 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.8490 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.7300 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.1140 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.7250 -6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.8150 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.2940 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.1270 -6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.2390 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.2540 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.1390 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.0110 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.0010 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.1180 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.9560 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.4790 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.4900 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.3670 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.3780 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.6460 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.2560 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.2810 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.1430 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.8080 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.7810 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.2600 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.2440 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.9700 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.2280 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.8670 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -5.7640 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -6.2980 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -7.7280 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.7960 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.1310 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.6820 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.8670 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.6450 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.5750 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.1510 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.7020 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.6840 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.1080 -8.8320 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 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 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END