ASINEX-ZINC00797978 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.6170 1.7890 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.2730 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.2980 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.6460 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.4030 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.7750 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4020 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.6490 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.2650 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.3170 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.6690 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.7590 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.3600 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.8260 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -8.6420 5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -8.1230 3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.8610 3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -6.7700 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.7990 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.1730 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.1400 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.7280 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.3150 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -7.3600 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -9.4680 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -9.8940 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -9.6850 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -10.2450 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -10.7620 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -10.5520 4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.7210 6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.0100 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.2240 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.2120 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.0510 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.1510 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.9190 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.3580 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.4730 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.6780 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.7210 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.6610 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -6.7080 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.8460 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -9.4620 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -10.1660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -9.1850 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -10.2550 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -11.2650 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -6.3130 6.8000 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 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 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 M END