NCID-ZINC00596733 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3350 1.1000 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.2530 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.0290 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.6490 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.5050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.7270 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.1730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.5110 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 3.5150 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 4.1240 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 3.4620 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 5.4660 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 6.1080 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 5.5410 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 6.1730 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 7.3760 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 7.9440 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 7.3140 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 9.4480 1.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 7.9980 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 7.7590 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 8.4280 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 8.2200 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 7.2870 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 6.6040 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 6.8660 1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 6.9530 4.0880 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.4080 -2.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4430 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.0600 -2.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3750 1.2750 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.2360 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6340 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.3880 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 4.0430 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 5.9880 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.6040 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 5.7320 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 7.7580 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 8.7690 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 5.8710 3.4760 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END