ASINEX-ZINC01329891 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3260 0.7820 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4630 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.9750 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.0880 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.8070 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.3580 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.6410 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.3310 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.6650 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.3910 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -6.2560 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2530 -5.8590 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -7.7790 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -8.3750 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -7.9500 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -6.4840 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -5.8900 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -6.0670 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -6.5020 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -6.1230 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -5.2610 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -4.8260 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -5.2470 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.1730 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.5410 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.5200 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2010 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.2220 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2470 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2620 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.2420 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.1880 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.7570 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -8.0440 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -8.1720 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -8.0120 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -9.4620 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -8.3600 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -8.3240 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -6.2740 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -4.8060 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -6.4800 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -4.9360 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -4.1540 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END