ASINEX-ZINC04999709 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1180 1.3220 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0770 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.3050 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.6080 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7040 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4740 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.1710 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.1120 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.5830 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.9300 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.8910 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -8.2520 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.6640 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.6920 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.3350 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.1850 -1.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -10.1260 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -12.0570 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -12.4560 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -12.3570 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -12.7060 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -13.1330 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -13.2310 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -12.8950 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.4140 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.3500 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6870 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.3630 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9960 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.5310 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.7580 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.3090 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0160 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7360 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1130 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -9.0120 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -7.9840 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -10.3190 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -10.7340 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -12.6150 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -12.2440 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -12.0170 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -12.6450 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -13.4160 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -12.9920 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.7880 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -7.9140 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -8.0190 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -10.6030 -0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6800 -10.3880 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -10.0530 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 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