ASINEX-ZINC00819132 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2980 1.2490 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.2770 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.6620 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.9940 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.9110 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.2640 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.7050 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.7930 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.4380 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.4440 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.9790 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.0570 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.4750 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.3270 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.3340 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.4550 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.1350 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 2.1300 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.7580 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 2.5030 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 3.6190 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 3.9960 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 3.2530 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 5.0940 -6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 5.8120 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.6200 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.6710 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.5430 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.6990 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.6480 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5680 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.9790 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.7630 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.1390 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.9200 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.5950 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.3190 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.9070 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.6420 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.0290 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.2190 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.8880 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 2.2150 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 4.1990 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.5430 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 6.1670 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 5.1520 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 6.6620 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 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 M END