NCID-ZINC01715198 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9840 2.5580 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.1710 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0950 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.1880 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.1660 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.0990 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.0090 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.8690 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.8130 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.9030 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.0480 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.1560 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.7910 4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.0830 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.5370 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.8360 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -8.6600 5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.2900 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.9790 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.5940 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.4850 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.7740 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -9.1830 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -9.8810 8.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -8.3140 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.7350 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.3160 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.6110 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.9940 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.1180 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.0500 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6990 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.1240 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.2640 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.6250 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.0610 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.5710 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.0510 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.4810 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.8590 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.3010 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.5260 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.8830 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.5970 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.1880 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -10.1860 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -8.1060 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -9.3880 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -7.7960 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.1500 2.1070 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END