ASINEX-ZINC00137087 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.0260 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.4850 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.7910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.0550 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -0.3190 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.4240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -0.8540 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -0.0560 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 1.0310 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.4800 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.7030 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -2.0830 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -1.9860 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -1.6720 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -0.2380 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 1.5760 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 1.7020 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.3070 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.1480 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 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 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END