ASINEX-ZINC00825825 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.6160 1.0400 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.3910 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7660 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.2140 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -2.2320 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.0980 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.5750 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.5910 -2.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.2870 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.7920 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.4340 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.9660 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.8550 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.2140 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.6860 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.0590 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.8940 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.5970 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.1220 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.1600 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.6760 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.4730 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.4380 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.5870 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.8640 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.0000 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 1.8590 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 2.5830 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 2.4500 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.6380 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.0850 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.4320 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.0350 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.9720 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.5200 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.2690 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1270 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.3790 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.8720 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.3060 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -5.5980 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.8560 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.3110 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.1070 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.3980 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.1920 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.4350 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 1.9650 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 3.2540 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 3.0180 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END