CHEMDIV-ZINC04912072 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.7600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.8610 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.5650 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.7130 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.7460 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.2760 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.5120 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0630 -3.6720 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -4.7530 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -5.0420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.1640 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -3.2850 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -3.3170 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -3.1100 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -2.8700 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -2.8380 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -3.0400 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2190 -2.6100 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.9010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.2900 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.2500 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.6060 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.0020 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.0430 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.6900 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.4340 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -2.0330 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -5.6040 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -4.5680 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -3.5050 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -3.1350 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -2.6510 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -3.0110 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.7550 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.5920 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.7220 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.3560 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.2800 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.5710 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.9420 1.5440 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END