ASINEX-ZINC00114639 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0070 1.6820 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1560 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4100 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.5450 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.9120 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8080 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.3540 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5790 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.1270 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.9090 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.1500 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.3960 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.1910 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.7910 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.0600 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9690 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.1030 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.1310 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.2220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.4590 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.2420 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.6980 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.0120 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.9980 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.7200 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.3330 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 0.0170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.9880 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.0560 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.6690 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.0810 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END