CHEMBRIDGE-ZINC04811515 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.4930 -1.3840 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.6400 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -2.2960 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.3030 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.6870 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.3410 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.8230 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.8620 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.3390 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.3110 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.5260 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.0150 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.2000 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.6600 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.9850 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.3750 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.5550 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 4.8300 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 5.9240 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.7440 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 4.4690 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.8140 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8210 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.3370 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.4040 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.6880 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.5860 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.3020 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.4110 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.5420 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.8790 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.1940 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.5260 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.1340 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.7290 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.3970 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4720 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.5800 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.4160 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5240 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1210 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 2.0900 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.2540 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.7950 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.1990 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.0220 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.3430 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.7010 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.9710 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 6.9200 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 6.5980 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 4.3280 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.2290 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.4450 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 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 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 54 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 M END