ASINEX-ZINC03893662 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0240 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -3.6970 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.2570 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.2070 -7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7460 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.5770 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.2540 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.1070 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.2870 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.6090 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.5750 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.6890 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.4530 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.0830 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.9550 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.2080 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.7830 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8390 2.4970 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 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4190 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3940 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.6510 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.6100 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.9150 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.1190 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.6320 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.9510 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.7750 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.8960 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.4430 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.8870 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.2480 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0350 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7840 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2440 3.2520 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END