CHEMBRIDGE-ZINC04695081 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0740 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.1660 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.2190 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.0700 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.5880 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2530 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.6560 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.0420 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.8950 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.4130 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2900 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6780 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.6070 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.1340 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.2840 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.1060 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.4280 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9580 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.8560 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.2660 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.9700 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END