CHEMBRIDGE-ZINC04840044 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.1920 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8560 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.8470 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -3.1540 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -3.8970 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -4.2180 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -5.0480 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 -5.7420 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 -7.0150 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -6.9390 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -6.2570 -4.8360 C 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 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -3.1160 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.7810 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.2270 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -3.2710 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -4.8240 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -4.8440 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -3.2910 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -4.0530 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -5.6340 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 -5.8820 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9240 -5.1290 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -7.9440 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 -6.3600 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -6.8630 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -6.1460 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -4.9310 -5.4380 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END