IBS-ZINC02207998 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 2.2360 -2.4390 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.1670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4190 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.0990 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.7130 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.2170 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 1.6670 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.0050 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 3.4340 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 4.1150 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.9550 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 5.2500 -2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.1330 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.0560 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.5480 2.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.8110 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.5450 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.2500 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.0530 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.5750 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.6050 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.5580 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.1160 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.8870 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.5060 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.4540 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.2330 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.7510 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.9200 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9060 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.1350 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5530 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4980 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.7950 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 2.3320 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.8780 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.3400 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.4110 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 5.4980 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 5.4100 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.2550 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.4320 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.3750 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.0360 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.9660 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.0090 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END