CHEMBRIDGE-ZINC01159643 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5720 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0700 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6640 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0420 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.9500 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.5730 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.2160 -1.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.2030 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.2840 -2.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0850 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8360 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.3020 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3390 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.9040 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.2570 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.0290 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -10.4050 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -11.0260 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.2760 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.8820 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.0720 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.8590 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.6770 5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.8730 7.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -6.9920 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.4350 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.6950 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.1150 9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.8690 10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -10.2020 10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -10.7820 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -10.0270 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.9970 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9410 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8670 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.1600 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6140 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.4510 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.5130 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.6340 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.6990 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.5520 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -11.0020 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -12.1040 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.7640 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.6450 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.8370 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.8410 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.3160 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.0730 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.4160 10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -10.7910 11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -11.8230 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -10.4780 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END