NCID-ZINC04778033 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.4240 1.5600 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.2250 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.7430 -1.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.4050 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 4.0450 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 5.7230 2.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.2170 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.1820 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -0.8450 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.7220 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3740 -0.0060 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.0550 1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2280 -2.8370 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.9280 3.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3190 -2.8960 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.2940 3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -1.9790 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.0520 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.0300 4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.0950 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.7820 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.4300 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.9950 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.8980 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -1.4240 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.4680 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8430 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9320 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 3.3150 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.4700 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.8870 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.5090 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.0740 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.1990 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.8170 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.9750 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9250 1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8860 1.4830 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END