NCID-ZINC01655953 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.7810 1.7640 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.4070 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 0.4090 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.1200 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.8080 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.9560 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.3360 2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -1.1020 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6450 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.8460 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.3400 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.7150 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.5980 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.1280 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.7530 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 4.9500 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 5.1060 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.8460 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.3950 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6540 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.7100 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.2630 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.3540 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.9080 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.3810 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.2870 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.8810 0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.0140 -5.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.5570 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.0360 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.7470 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.5840 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.0760 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.8370 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.6510 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.0700 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 3.8280 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.3910 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1560 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0070 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.8180 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.3350 3.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 42 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 22 39 1 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 42 -1 M END