ASINEX-ZINC04478262 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.4230 1.3430 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.1410 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.4150 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.9130 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -2.3960 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.2290 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3270 -3.3210 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.6210 2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8870 -3.6680 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.3500 2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -3.1120 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.5690 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.3110 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.4600 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.9990 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.4350 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.5300 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.4040 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.1790 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.0800 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.2050 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -2.0210 6.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.6840 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.4290 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.9700 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.7570 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 0.0030 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.4550 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.1900 -5.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.5180 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7170 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.9250 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.6950 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4800 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.1620 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.0220 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.9860 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.9970 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7860 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.1710 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.4990 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -4.2640 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.1190 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.3160 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.3800 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.5640 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.9560 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.1810 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.8350 0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.8280 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.0110 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 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