CHEMBRIDGE-ZINC02886143 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2290 1.7820 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.3000 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4640 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8100 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.6110 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.9780 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5510 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.7490 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.3820 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.1380 0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.0980 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.0020 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.4400 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -10.5760 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -10.9780 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -10.2430 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -9.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -8.7070 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -10.7470 -1.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.6380 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -8.6950 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -9.7340 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -9.3600 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -8.1150 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -7.7190 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9260 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.1120 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.3650 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.0300 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.1560 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.1650 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.6020 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.1940 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.7580 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.3000 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -9.8750 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.4840 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.1500 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -11.8660 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -8.5310 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.8220 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.6410 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.9940 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -10.6740 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -9.9600 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -7.5330 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END