ASINEX-ZINC00627840 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0830 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7830 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8800 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5540 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.7210 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.7160 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.2270 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.9170 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 -5.9280 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1770 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.9820 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.0820 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.1390 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.1040 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -6.0050 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -5.9480 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.8360 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -7.8040 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.1620 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -6.1780 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.2530 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2900 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.8180 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1570 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6150 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.5710 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.6660 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.3330 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.7550 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.4480 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -7.2940 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.4070 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -7.1570 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -6.0380 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -6.1120 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.6840 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.8040 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.6460 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6440 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.8120 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.0690 -6.3200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END