CHEMBRIDGE-ZINC00469586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.7560 1.1190 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3690 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -0.9350 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7370 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.2050 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.7350 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.6720 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.1660 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.3600 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.6460 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.7700 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.0500 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.2170 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.0940 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.8040 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.6240 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.9720 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.8520 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -9.4040 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -10.5790 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.7400 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.3770 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.3820 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.1100 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.5400 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.4230 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.8370 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.0050 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.6310 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.5690 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.1710 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.4270 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1150 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.4520 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.7500 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.6920 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.8930 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -7.2320 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.9510 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.8800 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.5730 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.2330 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.3700 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -11.4310 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -10.5440 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.7400 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2020 -1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7300 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END