CHEMBRIDGE-ZINC04978523 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -1.4630 1.7080 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.2910 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.3540 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.2440 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -0.5450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.9340 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.5390 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.7430 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.8790 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.7630 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -6.2010 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -8.0800 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -8.6010 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -9.2630 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.7400 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.7860 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.3270 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0660 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 2.1620 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.0190 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.3190 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.0720 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.5060 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.2090 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.5360 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -4.6630 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -6.8840 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.3770 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.2780 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -8.5850 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.4600 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -9.4610 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -9.6330 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.0660 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.7150 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.3120 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.7970 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.3060 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.5920 1.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.4530 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END