CHEMBRIDGE-ZINC02986873 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3380 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0990 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.3450 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.1380 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 4.4420 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 5.2180 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 6.4160 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 6.8350 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 8.0530 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 8.8560 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 8.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 7.2210 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 6.8120 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 7.6900 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 10.1830 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 9.9930 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 10.6990 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9430 -2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9580 2.6880 Cl 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 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9660 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5710 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2840 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5050 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.3660 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.5870 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 5.0070 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 4.2140 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 6.2100 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 8.3790 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 9.0720 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 7.2440 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 8.6440 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 7.8510 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 10.8760 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 10.5860 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 9.2750 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 11.4160 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 10.5620 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END