CHEMBRIDGE-ZINC02983760 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9280 -2.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1300 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7850 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3000 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.0020 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.5170 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.1720 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.5320 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.2200 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -12.6030 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -13.3010 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -12.6200 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.2350 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -10.5630 5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -11.3500 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -14.8080 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -15.2910 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -16.1250 4.3340 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.4820 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5070 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.6030 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.5790 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.6990 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.7240 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.8200 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.7950 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.6770 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -13.1380 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -13.1680 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -11.9670 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -10.6930 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -11.9910 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -15.1840 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -15.1720 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -14.9510 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -16.4710 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -16.4650 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END