CHEMDIV-ZINC03026095 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 6.8640 4.0370 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 5.3500 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 5.9280 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 5.1920 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 3.8640 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.3010 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.0170 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 2.9640 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 4.0010 -1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4560 4.8480 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.3500 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.3100 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.9450 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.9610 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.4720 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.7530 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 5.7740 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 6.4010 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.9130 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 5.6740 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 6.1600 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 7.5750 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 8.2800 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 7.9080 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 5.9920 1.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 3.5820 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 5.9240 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 6.9560 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.2750 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.9970 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 3.3490 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.8490 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 4.0770 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.4350 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.7380 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 6.3150 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 6.1960 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 7.4790 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.2570 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.8190 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 4.6020 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 5.9020 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 5.6850 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 5.9030 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 9.3510 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 8.0710 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 8.1560 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 8.4010 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 6.4020 -3.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7770 6.1440 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END