ASINEX-ZINC00813404 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 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.7020 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.8350 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.2080 2.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.1630 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.0120 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.3740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -10.8450 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -9.9470 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.6530 3.6840 N 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 0.5280 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 0.0480 -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 -6.0920 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.6120 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -11.0560 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -11.9020 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -10.3110 4.9160 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 18 31 1 0 0 0 0 M END