NCID-ZINC01690559 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.8070 2.1520 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.7700 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0660 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.7240 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.1440 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.8380 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.8370 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.1440 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.7480 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.0330 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.3320 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.1890 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.4710 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.3180 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.8890 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.6030 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.7480 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.0980 0.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.8960 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.8660 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.2080 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.7510 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.4630 -7.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8630 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.3230 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.0380 -4.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.6840 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.2480 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9930 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.9100 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.9170 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.6830 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.8210 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.3180 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.5560 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.2690 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.9260 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.3070 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.8370 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.4550 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.8680 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.4180 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.5490 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.0910 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.0270 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.4320 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.6940 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.2430 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.4330 -4.2940 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END