CHEMDIV-ZINC02928377 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.6540 -3.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.6880 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.2740 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.9790 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.2640 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.5230 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.4910 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.2020 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.9480 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.0820 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -0.6170 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -1.8740 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -2.1030 -7.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.7460 -6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.5610 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.0670 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.5270 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.0550 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.3290 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.7010 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 0.1340 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -0.8370 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.5570 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END