ASINEX-ZINC00050814 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6730 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0360 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2740 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1270 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.2180 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.5050 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.5960 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.3180 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.0910 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8240 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6060 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1230 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.5020 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.0750 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.8870 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2010 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.1630 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.2200 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.9900 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6120 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9850 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END