CHEMBRIDGE-ZINC04840210 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0270 1.4970 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0080 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.5530 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9400 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7890 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2270 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8400 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2850 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.7070 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.0790 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.8630 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -8.2540 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.8730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -8.0650 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.6780 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.7330 -2.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -10.3780 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -11.0400 0.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.1860 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.9560 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8450 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7920 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.0020 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0870 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3570 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8720 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4270 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.7590 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.5510 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -8.8990 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.5320 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -7.4900 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.6430 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.2640 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -10.8650 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 18 -1 M END