CHEMBRIDGE-ZINC02903543 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9720 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.6430 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.0350 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.1170 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.8150 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.1900 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.8810 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.1930 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.8180 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.2280 2.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.2910 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.7690 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.1130 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9780 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.5070 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.5800 -1.1050 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.4580 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.2770 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7300 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.7360 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2830 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.0240 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.8750 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.2470 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.4080 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END