CHEMDIV-ZINC06725151 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.0790 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7760 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1110 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.7460 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.0520 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.6990 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.0810 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7970 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.1400 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3390 -5.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.4680 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.4070 -4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.8040 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.4850 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.5550 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.7420 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.5410 -5.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.8180 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.0610 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.0070 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6300 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.1660 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.7380 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.2310 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.7680 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.6840 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.7870 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.5300 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.4370 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.6830 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END