IBS-ZINC02092052 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.3950 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.1090 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6660 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.1700 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7060 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6250 -2.4330 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.2070 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.7390 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.9530 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.2900 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -7.1400 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -8.4860 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -9.0160 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -10.4560 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -10.9100 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.9980 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -10.4180 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.6790 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.1630 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.7980 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.8710 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -11.4090 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.1280 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -1.3450 1.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -0.9560 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -0.4230 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -2.5370 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -3.2600 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -4.1950 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -4.4070 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -3.6830 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.7450 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -5.4270 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.7920 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5720 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8930 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6060 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2860 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.1680 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.4890 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.6770 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.3520 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.7300 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -9.1390 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -11.9660 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.5380 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.3980 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.0070 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -11.7470 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -12.2680 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -10.9020 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.2040 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -3.0940 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -4.7600 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.8490 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.1770 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -4.9490 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -5.8440 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -6.2250 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END