CHEMDIV-ZINC06798769 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6440 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.3200 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.6460 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.6560 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.6770 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.3640 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.0380 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.0160 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.3110 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.5210 4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.5510 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -7.0510 3.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -7.2710 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.3050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -8.4740 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -7.6150 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.5850 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.4070 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -7.8030 -0.4030 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -7.7110 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -7.1540 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.8060 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.9880 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.9760 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -9.2780 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -5.9160 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.5990 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -7.2290 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -7.4570 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -8.8600 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END