ASINEX-ZINC04870686 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2580 0.9740 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.9540 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.9640 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.4630 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 4.8840 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 5.9180 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 5.7510 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 7.1430 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 6.8680 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 5.4010 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 4.8140 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 7.7130 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 8.5010 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 9.3440 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 8.8020 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 9.6000 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 9.8940 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 9.4000 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 8.6180 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 8.3200 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.9050 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 5.5500 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 5.5230 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 5.8510 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 6.2060 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 6.2330 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.8160 0.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1130 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.4520 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.2280 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.3880 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.1370 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.2550 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.4050 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.2110 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.2830 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.9290 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 7.1550 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 9.9900 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 10.5120 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 9.6340 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 8.2510 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 7.7330 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 5.2980 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 5.2520 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 6.4680 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 6.5210 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.4560 1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6640 1.0370 0.9590 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END