CHEMDIV-ZINC03895956 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -1.4110 -2.5080 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.8850 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.3660 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 0.0240 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 0.2660 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.0270 -1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -0.5420 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.4610 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.1670 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0070 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.3970 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.9480 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 5.3200 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 6.1450 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 5.6000 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 4.2280 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 6.5020 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.9180 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.4570 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.7290 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.5170 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.1710 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.6480 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.8370 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.9990 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.5220 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.3330 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.1880 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.5940 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.2150 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.1590 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.2840 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.1250 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.0240 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.3480 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.1250 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.4370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.3040 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 7.2170 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 3.8030 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 6.7340 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 6.0010 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 7.4260 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 6.0760 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 6.8720 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.2380 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.1730 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.0360 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.2450 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.9680 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.5170 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.8890 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.3190 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.2020 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.9250 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.6530 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.2810 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2400 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.5910 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.8680 -5.9060 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 19 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END