CHEMBRIDGE-ZINC04724640 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.7980 -0.4340 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.4180 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.0130 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.9320 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.8990 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.3560 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.8510 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.8920 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.4360 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.3010 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -2.3180 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.9240 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.9370 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2660 -3.9510 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -3.0690 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -3.4460 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -3.3300 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -2.7860 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -2.1460 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3990 -1.1160 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -2.0630 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.7650 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -4.0650 3.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.0170 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.4600 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.1850 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5110 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.3070 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.2690 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.4820 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.6470 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -3.8180 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -2.1240 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 -3.6340 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -3.6080 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -2.0390 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -1.2890 -2.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 37 -1 M END