IBS-ZINC04019043 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.8360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.4560 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.8450 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.2070 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -7.4060 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -7.4070 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.2170 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.0230 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.0020 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.9970 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.5220 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.8950 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5870 0.9820 N 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 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -8.3330 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -8.3360 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.2260 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.1030 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.4700 1.8240 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 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END