ASINEX-ZINC04309502 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.9470 -1.4640 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.3750 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.2160 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.3570 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.0300 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.4980 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.5850 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.7000 4.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 2.6120 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.7560 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 1.6780 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.5780 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 1.4990 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 1.6950 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.8720 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.9520 7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 3.1060 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.1770 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 4.3320 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 5.4190 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 5.3560 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 4.2050 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 6.6780 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.4990 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.6690 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.4310 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.7050 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.8750 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.7730 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.7820 5.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.4480 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.6980 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.3100 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.5010 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.1600 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.1420 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.6050 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.1770 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.5700 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.5630 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.3930 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.5230 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.0370 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.9410 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 1.6300 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.3300 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 4.3880 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 6.2080 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 4.1550 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 6.6250 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 7.5390 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 6.7800 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.6630 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.2980 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.8680 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.9060 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.0620 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END