CHEMDIV-ZINC06997619 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0780 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0060 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0970 -4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3590 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4860 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.5930 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3230 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1290 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8390 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5600 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.9910 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.3570 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.0800 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -8.5180 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -10.0070 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -10.7530 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.3380 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.8590 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -12.1240 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -13.0040 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -14.3650 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -14.8020 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -13.8730 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1290 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0440 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.3410 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.3600 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -7.9460 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -8.3670 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -10.1440 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -10.3750 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -10.4700 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -10.9460 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.7400 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.5120 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -12.6290 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -15.0710 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -15.8580 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -14.2090 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -12.5800 -5.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 52 2 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 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END