ASINEX-ZINC00183006 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.0380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.0590 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.7120 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.0950 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.8120 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -3.4100 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.0880 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.1330 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 0.7870 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 1.5180 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.0890 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.1180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.6100 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.5500 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.8720 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 0.8890 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 2.3140 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.0170 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END