CHEMBRIDGE-ZINC01183008 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.9130 0.7810 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.3430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.6130 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.6550 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4110 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.1390 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.1030 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.8150 -2.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1290 -1.3740 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0180 -2.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4290 0.2020 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.4120 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3980 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.3960 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.1100 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.2860 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8650 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.0550 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.4820 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.5190 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.8300 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.1080 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.0640 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.7520 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.5920 9.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.9710 9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.2900 8.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.3770 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.2930 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.4870 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.8690 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.2180 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.7340 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.4460 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.2780 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.1030 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.3920 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.3590 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.0480 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.1950 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.3090 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.4380 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.0070 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.3040 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.6380 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.9410 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.0850 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.5980 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.5590 5.5220 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END