CHEMBRIDGE-ZINC00196632 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3720 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2460 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4260 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0290 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.1610 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.8290 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0490 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.3020 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.3660 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 3.6200 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 4.7900 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 4.7500 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 3.5350 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 2.3380 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 1.0950 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.0970 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.7550 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8990 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.1080 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.3060 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.5170 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.7080 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6160 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.6580 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 5.7380 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 5.6670 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 3.5100 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 1.3130 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 0.8340 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.2170 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -0.8290 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.8760 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.7390 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END