ASINEX-ZINC01330495 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.3990 1.7110 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.2160 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.2540 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.7620 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0620 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5630 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 -4.2300 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.2990 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.7600 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.1080 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.9970 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.5360 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.1820 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.3380 -4.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.6000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.2770 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.0960 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.9330 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.6640 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.3780 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.7440 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.4790 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.0720 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.7460 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.8280 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.2340 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -7.5570 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8900 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.0450 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 2.2640 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.0350 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.0370 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.2660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1020 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.9760 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2750 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6200 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.2640 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.3510 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.0670 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.6870 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.2300 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.6000 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.4240 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.3170 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.6980 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.8050 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.2270 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.4290 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -8.3550 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -9.0790 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.8720 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4620 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END