ASINEX-ZINC00819067 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2220 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0080 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1050 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0600 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3850 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.3620 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6450 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.4060 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.2520 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.6750 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.4370 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.2200 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.4490 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.6740 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.8500 -7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.1630 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.3210 -8.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.5310 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4130 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.2700 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8720 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3740 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.2280 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8400 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.7350 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8590 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.9980 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.5610 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.0550 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9160 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.7350 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.4360 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.5150 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.7100 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.7320 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.8950 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.2300 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.3670 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.1280 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.0560 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.5690 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2420 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.5340 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.6810 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.1990 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.5060 2.0370 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 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 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END