CHEMBRIDGE-ZINC00450429 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.6320 1.1830 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0080 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6220 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0870 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7090 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8720 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4100 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7840 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3060 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.5000 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5020 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7650 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5540 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.4460 6.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 -3.1440 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.1950 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.5400 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.2280 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -4.5710 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.2260 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.5370 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.4650 7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.9390 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.9590 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.5700 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.9300 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.8170 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.3150 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.3120 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.8100 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.2900 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4680 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.0540 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.2790 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.1080 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.7130 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.4860 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.1360 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.2680 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.7750 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END