ASINEX-ZINC05007071 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4830 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8170 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5580 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.3850 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.6440 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.7210 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.2450 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.5930 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.8660 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.7630 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.3200 4.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.7680 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.8240 7.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.6030 7.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.6060 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.6120 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -4.6120 10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.6120 11.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.6090 11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.6000 9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -3.6160 12.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.2660 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.6400 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.0650 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.1320 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.1660 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8890 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8840 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.3750 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3580 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.3130 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.7620 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -5.3940 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -5.3950 10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.8300 11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.8140 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.0520 12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.1550 13.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -4.6430 13.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -7.5940 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -7.2780 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -7.9380 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.0240 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -8.4720 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.7780 1.3330 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END