IBS-ZINC05342860 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.6870 1.4770 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.0240 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.7380 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.1120 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.7850 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.0620 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.6820 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7100 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.2630 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.1140 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.3900 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2570 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.9900 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.0170 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.6440 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.6200 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.8200 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -10.0000 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -11.1970 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -12.3610 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -12.3370 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -11.1460 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -9.9790 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -11.1200 5.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -13.6090 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.9280 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.8150 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.7740 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.2170 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.6660 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1200 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.9730 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.8300 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.8480 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -11.2170 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -13.2920 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -9.0510 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -14.0960 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -13.3740 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -14.2750 3.5450 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END