ASINEX-ZINC04674743 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6570 -0.4910 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.5770 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.0590 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.1470 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.7300 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.2280 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.1380 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.5500 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.8200 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -2.0740 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.1000 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9500 -4.1190 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -2.8270 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -2.2220 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.1180 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.8280 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -1.9000 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -3.6170 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 -3.3090 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -3.5530 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1790 -3.2510 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1060 -2.7060 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 -2.4580 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -2.7680 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -1.8760 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -1.6620 5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0380 -1.5480 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.0310 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.9510 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.2540 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.3400 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.0370 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.2400 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.7990 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.5240 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.4760 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.4920 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -1.1530 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -3.7580 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -2.1200 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -4.3980 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 -3.9790 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1430 -3.4430 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0120 -2.4720 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -2.5820 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9050 -1.8080 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -2.1160 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0590 -0.4820 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END