IFLAB-ZINC04941857 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.0320 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.4000 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.5310 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.3050 -6.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.0370 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1680 -3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.8900 -6.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.9670 -6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.6770 -5.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.1460 -8.3800 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.2130 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.2180 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8810 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.5290 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 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 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END