ASINEX-ZINC04999725 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.6280 0.8890 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.4370 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.7070 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.2510 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1170 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.4630 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.4240 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0520 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.9920 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.4780 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.1610 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.4910 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.1410 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.4470 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.1290 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.4710 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.0610 -2.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.9250 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3220 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.1790 -4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1120 2.7060 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 2.6720 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 3.9070 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 4.3800 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.6270 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 2.4010 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 1.9260 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.7780 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.5920 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.1920 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.9030 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.2980 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.7690 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.6720 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.1840 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4650 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.6400 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.9980 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.0540 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.5170 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.8080 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.3340 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.9920 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 4.5160 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 5.3370 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 3.9960 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 1.8140 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.9650 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.6210 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.3790 -3.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6610 1.7620 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.5680 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 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 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END