ASINEX-ZINC04968229 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5210 1.4830 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.5890 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9780 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.7340 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.3450 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 3.8400 4.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 3.5750 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 5.3330 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 5.8800 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 7.2490 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 8.0720 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 7.5250 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 6.1560 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 8.4210 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 9.7400 3.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 8.3480 4.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 8.0070 2.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 3.1530 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 3.1520 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 2.4550 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 2.0110 4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.4150 5.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 2.1280 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 3.1500 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 2.9460 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 3.8840 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 5.0250 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 5.2280 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 4.2890 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.4050 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.9930 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.7330 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1440 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.5200 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.4030 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.7660 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 4.8030 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 3.1790 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.5560 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.9200 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 5.2380 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 7.6760 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 9.1410 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.7280 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.1330 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 2.1710 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 2.0550 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 3.7250 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 5.7580 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 6.1200 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 4.4460 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9110 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.4120 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 53 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END