ASINEX-ZINC00813409 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4940 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0070 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 0.0440 -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 0.0410 -0.8090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1140 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8630 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.1530 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.7010 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.8380 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.2090 2.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.1640 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.0280 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -10.3850 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -10.8390 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -9.9990 3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.6990 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8470 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.7800 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.9400 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0080 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4710 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3530 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.5600 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.0980 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.6470 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -11.0830 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -11.8970 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.0430 4.5860 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 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END