ASINEX-ZINC05002341 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.2220 0.3730 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.1140 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.8120 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.1220 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.2490 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9730 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.4980 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.7380 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.5360 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.7580 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.1680 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.3720 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.1500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.3590 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.7850 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.6110 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.8220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -7.7730 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.3800 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -9.2700 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -9.5270 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -8.8910 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -8.0440 -0.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7380 -7.3870 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.2400 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.5940 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.7120 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.8860 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.3820 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.4270 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.3260 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.9900 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -5.3370 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.9160 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1780 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.5800 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.1590 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.0660 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -6.2950 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -8.1580 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -9.7550 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -10.2170 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -9.0900 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -7.9400 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -7.3650 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -6.3670 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.3740 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.1630 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9930 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 23 1 M END