ASINEX-ZINC06125828 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6880 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0700 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0730 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6860 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7720 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.0220 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.2680 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.8860 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.6950 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.7950 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.8570 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.9220 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -7.8970 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -6.8760 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.8450 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.3170 -3.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.4020 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.4340 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.0390 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.0010 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.9980 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.0340 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.0720 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.0780 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1280 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7730 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8890 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8650 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1460 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6060 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1440 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.1560 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.1740 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.2410 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.8500 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -8.7630 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -8.7250 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.0290 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.7550 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.9680 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.7500 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.6810 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.1100 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.8540 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.4640 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.4930 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END