CHEMBRIDGE-ZINC00754584 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.5070 1.3820 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.1080 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.8300 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.2190 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.8900 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.1880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.7980 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.3060 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.1830 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.4580 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.3860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.0360 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.6590 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.6960 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -7.0160 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -7.3700 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -5.3760 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.2820 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.3850 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.6710 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.6540 1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.6020 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.6460 2.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.6940 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.2080 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.8640 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.5340 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8200 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8440 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.6310 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.3120 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.7590 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.6970 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.2550 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -7.7950 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.4160 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -6.1630 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.5360 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.1890 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.1770 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.8400 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.1230 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.7140 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.5560 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.3010 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.8900 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.0010 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.8840 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.1330 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.7680 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.1830 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.7910 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -6.1500 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.8550 -2.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9130 -3.0180 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.8720 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 54 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 56 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 56 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 56 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 54 1 M END