IFLAB-ZINC04373954 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.1980 1.1900 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1560 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7100 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9520 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.6320 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8440 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.1560 -2.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0190 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6980 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9140 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0300 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.7690 6.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -1.6870 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.0690 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.0830 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.3800 7.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.7300 7.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.1120 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8490 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.5180 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.6220 9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 4.0630 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 3.3990 9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.2960 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.8320 10.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9730 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.2370 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.3360 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.3850 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.5980 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6130 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.9490 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.9400 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.0920 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.0140 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5020 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.8800 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1740 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 4.1420 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 4.9260 10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.7800 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END