ASINEX-ZINC00877052 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8950 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.3420 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.0250 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.4770 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.2490 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.4380 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.1010 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.5760 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.8420 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.2210 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.4720 -6.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.1830 -7.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.5440 -6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.0400 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2360 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.9860 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.1760 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.3980 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.7080 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.5100 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.2740 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.9340 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.9740 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.2940 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.7550 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.4750 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.2010 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END