CHEMBRIDGE-ZINC01196376 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6180 -2.4890 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.4500 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.9220 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.4270 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.4570 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.9940 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.9290 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.4560 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.9680 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -3.2640 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -2.0330 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.2550 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.9060 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.1810 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -0.8720 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.3180 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -1.1230 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -1.5410 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -1.7190 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 -2.1460 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 -2.2600 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3590 -1.9610 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 -1.5430 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 -1.4180 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 -0.9090 -2.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -1.8440 -7.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.1190 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.8330 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6740 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.0700 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.2430 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.6800 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.7050 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.4960 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.6480 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -3.9260 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -3.7940 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -1.4220 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -2.3500 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.1860 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.4770 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.9250 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.8570 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 -2.3830 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8790 -2.5880 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3670 -2.0570 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 -1.3120 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.8360 -2.1280 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END