CHEMBRIDGE-ZINC02878883 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3 0 0 0 0 0 0 0 0 0 1.7660 -0.1360 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0460 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.4850 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.8770 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4760 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.8690 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.6630 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0610 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6660 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0630 2.4230 O 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 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.2140 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.3560 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.4020 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.3060 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.1660 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.1210 -3.0760 C 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 -0.2700 -2.4210 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.4120 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.4180 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.3380 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1910 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.8810 4.7980 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 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.2110 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.2930 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.3420 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 0.6900 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.7690 -2.4790 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 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END