ASINEX-ZINC00923236 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.8370 1.6040 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.0990 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.6490 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0470 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.6740 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.9230 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.5340 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.2050 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.5090 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.8530 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.3070 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.3570 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -4.9580 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.7880 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.4200 4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.7440 4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.8970 3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -5.4850 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.7540 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.2750 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.2250 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.6800 6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.1100 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.1530 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.4550 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.8240 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -8.0200 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -9.2960 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -10.3250 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -10.1020 4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.9020 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.7960 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.9640 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.0140 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9240 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1590 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.7530 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.4090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.1390 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.1340 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.1990 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.7170 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.8460 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.6400 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.4980 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.8940 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.5530 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.1970 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -9.4850 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -11.3220 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.7590 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.6860 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END