ASINEX-ZINC04966875 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.1500 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.3970 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.4200 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.6590 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.9720 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.7320 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.5960 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.0320 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.4240 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.3020 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.2320 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.3680 4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.4360 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.0470 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.7420 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.7040 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.7130 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.7700 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.8020 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.7800 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.0800 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.0320 5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.8620 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.4780 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.7580 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.8340 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.5460 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.7620 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.2330 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.4450 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.3250 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.8950 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.0840 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 1.2990 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.4440 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.4630 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.7880 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.0670 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 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 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END