CHEMDIV-ZINC03056434 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.5720 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.0720 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6940 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.0690 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6780 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.9120 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.5370 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4300 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.7040 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.8690 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.6780 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.4730 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.1140 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.9630 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.1680 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.5260 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.7320 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -5.8130 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.1100 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.8430 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.7200 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.4920 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.8940 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.0240 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.5480 -5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.3290 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.9550 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.6270 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.2830 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.2690 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.5980 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.9400 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -1.8380 -10.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0130 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9510 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8340 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.2180 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6680 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3870 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.0620 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.5900 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.6860 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -4.0510 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.5070 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -6.7090 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -6.9010 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -6.4280 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -4.5460 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -5.0380 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.8030 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.0010 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.7030 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.1980 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.4430 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.5230 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.2430 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.8570 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.2460 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -4.3680 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.9770 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.6550 0.6800 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 61 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 61 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M END