IBS-ZINC02265176 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -2.1650 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.4780 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7550 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.5500 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.8610 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7950 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.9250 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.9090 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.0660 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.6210 5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.3500 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.1280 7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.3170 5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.9460 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.7100 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.9880 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -5.3180 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -5.5730 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -6.4980 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -7.1690 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -6.9170 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -8.3300 3.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -6.8180 5.1810 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 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2240 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.5850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.1410 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.8010 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.6740 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.6750 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.8800 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.2640 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.4220 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.6070 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.5960 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -5.0490 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -7.4430 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END