CHEMBRIDGE-ZINC04562387 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1290 0.7230 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7720 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -1.1320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.5210 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1730 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.8600 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.8940 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.2420 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.5590 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.9920 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8700 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6580 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.5380 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.6300 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8400 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.9550 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.1750 -3.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7970 -0.6400 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8910 -4.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.3250 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.2280 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.0840 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.0690 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.3800 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.0830 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.2640 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.8860 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1470 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.3700 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.4300 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.2690 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.0530 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.2210 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.5870 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.5360 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.9120 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.5690 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.1740 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 1.0430 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 0.1280 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -1.8650 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.1230 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.3400 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.4240 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -0.9720 -4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -0.8180 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 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 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 45 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END