ASINEX-ZINC04999711 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3400 0.9580 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.4430 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.8720 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.0320 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.5630 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.9560 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.8010 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.2640 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.1050 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.2850 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.8600 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.1950 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.7400 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.9380 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -5.6100 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.0560 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.5070 0.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.3460 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 1.4970 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 1.7060 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 0.8170 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 0.9900 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 2.0460 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 2.9310 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 2.7620 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.1120 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.3910 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.4600 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.0470 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.3930 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.3420 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.9700 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.2550 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.2420 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.4040 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.6280 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.0990 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 1.3150 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 2.4480 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 1.0290 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -0.0160 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 0.3020 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 2.1800 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 3.7560 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 3.4660 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 0.6060 -1.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5410 1.0150 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -0.2880 -1.7080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END