ASINEX-ZINC04413529 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1820 1.5900 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0730 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.3380 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.6760 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6870 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.0400 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.3730 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.3740 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.0300 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.0890 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.3180 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.0520 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.3010 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.0420 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.7480 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.1140 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.7700 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.2570 -2.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.8500 -4.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.1120 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.4450 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.6940 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -7.6370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -7.8120 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -7.0280 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -6.1010 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.9570 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.9510 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0190 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.9610 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.3280 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.2600 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4370 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.4130 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.6100 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.8800 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.8510 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.2440 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 1.0140 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.6660 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.0420 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7990 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.0830 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -7.3610 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -8.2440 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -8.5430 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -7.1260 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.2010 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.4170 0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.5460 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.7250 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END