ASINEX-ZINC02194307 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -5.3560 1.7790 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.7570 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.3680 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.3990 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.5520 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -2.9100 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.7660 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8780 -4.4620 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.3700 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.5090 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -5.9260 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.5230 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.5010 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -7.8050 2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -8.3520 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -7.7570 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -9.7350 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -10.5170 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -11.8260 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -12.3560 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -11.5760 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -10.2650 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.1370 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.1160 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 2.5730 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.2400 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 1.3140 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.2600 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 0.3400 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.8640 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.0610 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.8920 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.7950 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.7260 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.2550 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.8430 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.9570 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.5930 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -6.0370 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -8.2750 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -10.1130 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -12.4310 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -13.3750 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -11.9880 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -9.6770 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.8820 -1.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END