ASINEX-ZINC01084326 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.8580 1.4960 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.5250 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.6460 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.9510 -3.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.3320 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1840 -2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 0.1160 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.6820 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.1940 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.0910 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.2160 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.0170 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.2510 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.2010 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 2.0480 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 3.1600 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.4390 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.7250 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.6950 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.2900 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.4610 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.8290 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.9120 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.3440 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.8830 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.1350 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.9260 -0.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.5750 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.2290 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.1500 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.3620 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.0990 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.2850 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.2540 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.0730 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.0320 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.0160 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 3.1540 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 5.7210 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 4.7580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 3.6930 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.8810 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.2480 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.3940 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.8980 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.3010 1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5810 2.2720 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 2 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END