CHEMDIV-ZINC06807021 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3 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 0.7180 -0.4980 -1.2570 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 0.3870 -0.4450 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.0620 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.0600 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.6550 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.8020 -6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.1990 -6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.3240 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.0030 -6.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.8120 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.6530 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.3900 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.9780 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.1520 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.0340 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.0120 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.0590 -11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1770 -10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2290 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.3780 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.0160 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.1100 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.7440 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.1500 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.3510 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.0220 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.1040 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.0230 -12.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.2320 -11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.3250 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 12 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END