ASINEX-ZINC00813413 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4940 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0070 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5980 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9780 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1140 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8630 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.1530 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.7010 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.8340 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2070 2.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.1630 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -9.0370 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -10.3900 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -10.8620 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -10.0720 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.7060 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8460 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.7800 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.9410 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0080 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4710 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3530 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.5600 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.0920 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.6580 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -11.0720 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -10.5010 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.0650 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END