CHEMDIV-ZINC04712743 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.4160 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.9770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -7.5040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -8.0530 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -7.4910 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -5.9640 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -5.4150 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -8.0400 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -7.5970 -4.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -7.7190 -6.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -7.2470 -7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -7.1640 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -9.4340 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -10.1470 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -11.4930 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -12.1270 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -11.4140 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -10.0660 -6.3990 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.5860 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -7.9050 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -7.7990 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -7.7580 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -9.1410 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -7.7860 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -5.6690 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.5630 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -5.7100 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -4.3270 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -7.6710 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -9.1290 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -7.2330 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -9.6530 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -12.0500 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -13.1780 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -11.9080 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -9.5090 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END