ASINEX-ZINC00638235 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.0400 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4350 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.9410 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.2870 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.1710 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.5420 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.5200 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.8360 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.1860 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.2370 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.8960 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.7600 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.7330 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.3040 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.8100 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4180 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7530 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.6360 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.2300 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.1010 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.3840 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.7920 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.9160 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.2430 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.0060 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.5980 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.7800 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.3330 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.7040 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.5220 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.0290 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.5390 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.1920 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.4580 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.2540 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.5980 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.2200 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.5210 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.4690 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.0100 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.5620 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -5.0130 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.4510 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -5.8160 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.7880 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5590 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.2710 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.2570 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.1360 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.0310 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.9500 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END