CHEMBRIDGE-ZINC00959703 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.9890 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.7020 -0.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.3990 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.0300 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.5920 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.4030 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.5170 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.8400 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.2580 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.0930 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.9640 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.2020 4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.5830 4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.4570 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -4.0220 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.6760 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.2760 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -3.2230 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -4.5680 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.9680 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.4200 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5110 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -7.5640 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.8350 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.1310 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.3930 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.7160 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.4200 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.9370 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.2250 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -2.9110 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -5.3080 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -6.0200 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.2720 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.1130 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.4640 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END