ASINEX-ZINC03327262 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0240 -0.8460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8230 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3540 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.9130 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7180 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5330 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.5900 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.5160 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.0770 3.9400 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 -0.9340 -3.7620 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.1150 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.9640 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.4720 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.6930 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.2010 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.3700 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.9220 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.7670 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.3700 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2710 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.9270 -4.3990 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END