CHEMBRIDGE-ZINC02877483 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.2730 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.7430 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1900 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.7290 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.1640 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.1710 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.6990 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.7080 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -2.2010 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -2.6870 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.6820 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.1850 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -3.4350 1.1890 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.7320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9810 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.6500 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7870 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4530 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.5050 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.3290 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -2.2080 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.0620 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.1770 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1990 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.8020 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.2450 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.0980 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.7120 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.3660 3.2170 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END