CHEMBRIDGE-ZINC04821381 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5510 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0820 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4330 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1310 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.6420 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.4610 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.7710 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.2630 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.5940 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.1470 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.3920 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.9730 4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.3130 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0980 5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.9460 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.2990 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.8900 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.1330 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.7850 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.1990 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.7670 9.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7150 -5.0740 10.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.9820 9.9570 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4480 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.9740 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5270 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.1180 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.5920 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.0390 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9180 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9270 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8970 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.5040 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.4040 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.4060 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.7490 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.6100 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.0840 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.1090 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.1630 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.9770 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.9330 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0460 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.3770 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.2660 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.6140 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.1240 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.5200 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.5110 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.3000 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.1890 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.0480 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4420 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END