CHEMBRIDGE-ZINC02835267 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0240 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.6240 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.0030 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.7810 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.1800 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.8020 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1140 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.8900 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.1220 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.4790 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.7880 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.1660 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.2920 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.9680 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.3560 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.8170 -1.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0160 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.4720 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.8580 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.7880 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.3320 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.7270 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.4720 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 2.1470 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 0.5930 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.3360 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 M END