ASINEX-ZINC04838261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4110 1.4990 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4970 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0000 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4990 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.6200 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.0920 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.4170 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.8480 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.7260 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.0470 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.9370 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.4980 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.1730 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.2950 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.8810 -6.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.2360 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.3500 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.2640 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.2620 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.9270 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.5960 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.6000 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.9280 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.2690 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.1170 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.0250 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.6920 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8500 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.1970 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5300 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3040 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.0290 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.1880 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5220 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.6080 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.4110 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.4090 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.6090 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.8260 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.9810 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.1070 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.2970 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.6990 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.4340 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.1520 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.6640 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.5060 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.2400 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.2840 -4.7680 N 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 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 50 2 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END