ASINEX-ZINC01329296 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.2630 -4.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.3960 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.1120 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.4040 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.9780 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.6130 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.9260 -6.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.5870 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.3760 -8.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.0700 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 4.6880 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 5.9110 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 7.0760 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 7.0330 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 5.8380 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.6440 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 3.3380 -6.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.9220 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.5560 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.6910 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 5.9510 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 8.0280 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 7.9530 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 5.8160 -4.9730 H 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END