CHEMBRIDGE-ZINC02497469 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2130 1.2130 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1670 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.6910 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1570 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.5410 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.0590 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.7650 0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.4540 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.3600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.5870 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.1750 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -0.0460 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -1.0430 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -1.8990 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -2.5800 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -1.5780 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.4130 0.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.6180 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.8280 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.2370 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.9720 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.0010 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.2270 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.2630 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.7470 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.8580 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 0.4860 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 0.6770 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -0.5060 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -1.6920 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -1.2700 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -2.6540 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -3.1270 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -3.3220 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -0.8690 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.1080 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.7800 -0.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2950 -1.4490 0.5880 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END