ASINEX-ZINC00817082 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.5680 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 0.3840 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.3440 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 2.2830 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.2680 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 1.3130 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.3670 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -0.5700 -5.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.0540 -6.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.8890 -8.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.5580 -6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.1120 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.2070 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.0370 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.7730 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.6790 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.8520 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5710 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8150 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.3580 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 3.0300 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 3.0030 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 1.3040 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.6320 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.1110 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -5.4210 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.2540 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.7820 -4.4420 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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