ASINEX-ZINC00903235 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.5680 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.2980 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.6320 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 2.2180 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 1.4830 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.1690 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.4460 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.7000 -7.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.7690 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.0010 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.8030 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.4120 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.9540 -4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.7330 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.2080 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 3.2560 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 1.9550 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -0.3940 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.6070 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.7070 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.2670 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.1270 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.0270 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.6240 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END