CHEMBRIDGE-ZINC03876381 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1190 1.4860 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0110 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.6510 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.0420 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8030 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.1720 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.7800 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.2800 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.7430 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.9610 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.3400 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.1750 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.4350 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.6780 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.8430 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.7720 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.5410 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.3860 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.0380 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.4750 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.1470 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.6700 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.2640 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.9850 -7.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.9960 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.3420 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8990 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.8090 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.9030 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.0670 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.5250 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.7390 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.2940 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.4280 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.7260 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -11.8130 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.6930 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.5030 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.2000 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.5910 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.3500 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.0380 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.6730 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.9460 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.1900 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.0060 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.9980 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.7030 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.6140 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4090 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.6980 -5.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8250 -6.4010 -6.1250 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END