IBS-ZINC00232994 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.7240 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.2090 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.2760 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5810 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.8680 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.5790 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.4700 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.0400 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -2.3920 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.8360 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -3.2070 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -3.6850 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 -4.0300 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -3.9050 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -3.4320 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -3.0880 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.5380 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.1270 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -2.9330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -3.7830 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 -4.4000 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -4.1770 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -3.3370 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -2.7230 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END