CHEMBRIDGE-ZINC04989247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.2240 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3020 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -0.7300 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7750 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.2890 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6780 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.7390 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.0890 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.3820 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.3150 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.9630 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.7130 6.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.0490 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.6060 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.2930 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.1260 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.0120 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.1540 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.7880 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.8970 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.0650 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.6680 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.5830 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6090 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4610 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2650 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6230 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.8350 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5160 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.1360 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.5310 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.9180 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.2980 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.9290 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.1980 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.4700 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.0390 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.8830 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.3620 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.7350 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.0180 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.6590 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.6320 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.9390 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.7960 -1.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4020 -0.3450 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.8020 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END