CHEMBRIDGE-ZINC00462034 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.8980 1.1340 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.3360 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.8020 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.1450 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.0370 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.5580 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.2130 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6950 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4730 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.2280 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.0040 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -4.3040 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.1700 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.2140 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.3660 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.4740 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.4290 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.2750 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.2900 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.6190 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.8510 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.9000 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -8.3550 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -9.6180 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -9.8750 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -8.8400 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.6320 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.2650 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.5690 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.1110 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5070 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.2410 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4280 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.4690 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.1850 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.3490 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.6200 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -5.5930 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -7.2950 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.0190 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -7.8430 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -10.2620 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -10.7700 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END