CHEMDIV-ZINC06875207 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8730 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1720 -3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -1.6720 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.6590 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.2520 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.3300 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.7750 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.2780 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.3590 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.8530 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -7.1740 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.8540 -2.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.6830 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.6780 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.5050 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.2840 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.2220 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.6320 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.4280 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.3710 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.0780 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.9000 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2980 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3140 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.8550 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.9880 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.2750 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.0610 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.9700 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.5720 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.0280 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.2660 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.9520 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 0.8430 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.6770 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -2.0950 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END