CHEMDIV-ZINC04917692 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.9260 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.7080 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -5.4160 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -5.6520 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -5.3990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.9530 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -6.1490 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -6.5510 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -6.9750 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -7.0090 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -6.6160 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -6.1800 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.7360 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -5.6220 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -6.9160 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -7.9130 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -9.1000 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -9.2900 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -8.2910 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -7.1030 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -10.7800 -5.5820 Cl 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -5.5800 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -6.5280 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -7.2860 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -7.3460 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -6.6460 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -5.4120 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -4.8120 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -7.7650 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -9.8790 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.4380 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.3210 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END