CHEMBRIDGE-ZINC02879733 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 3.1680 -2.9400 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.8850 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.8500 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.7180 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.7260 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7660 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.6800 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.5510 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.5230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.6040 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.3560 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.3960 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.7930 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -7.0310 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -9.1050 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -10.6410 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -10.5190 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -8.9840 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -12.6500 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -13.1800 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -13.0760 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -13.5400 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -14.1120 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -14.2280 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -13.7650 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.1250 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.8880 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.8000 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0760 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.9300 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.4550 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.3380 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.1590 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -6.6410 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.7150 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -8.7860 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -8.7640 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -11.0570 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -11.0280 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -10.9070 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -10.8360 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -8.6320 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -8.5850 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -13.0070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -12.9980 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -12.6380 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -13.4620 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -14.4740 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -14.6820 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -13.8660 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -8.5060 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -11.1380 0.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9660 -10.8080 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END