IFLAB-ZINC04076397 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -1.8680 0.9980 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3060 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.9700 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0880 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0920 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.0280 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5530 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.4820 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3170 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8670 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.4940 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.9380 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0330 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.3210 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.7860 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.2340 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.6330 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.1160 6.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.8260 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.0280 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.0830 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8560 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.1800 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.2060 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.9980 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.3910 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0220 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.7980 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.0690 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END