CHEMSTAR-ZINC04042982 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.0810 -0.1740 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.5960 -4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.4830 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.1040 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.2590 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.7560 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.1150 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.9610 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.4530 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.6500 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -4.8910 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.6290 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.5460 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.2910 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.9140 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.2120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.8270 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.1460 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.8470 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.2380 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.7500 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.0500 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.4690 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.6510 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -7.1680 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -7.3180 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -8.5420 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -9.1590 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -8.5680 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -7.3550 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -6.7240 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0360 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.4260 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.0740 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.9060 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.2870 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.9150 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.2110 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.1000 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.0090 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.1040 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -3.0550 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.6160 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.9640 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.0590 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.0950 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.0100 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -8.5290 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.7220 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.1270 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -5.0190 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -9.0040 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -10.1060 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -9.0560 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -6.8990 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -5.7750 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END