OTAVA-ZINC05410460 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 0.0960 1.4730 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1040 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.5760 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.1080 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.4890 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.1630 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.9940 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.1790 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.4580 0.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.5410 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.5800 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 0.9550 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 2.2730 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 2.2600 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 0.6270 -0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -0.0620 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -1.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -1.6300 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.7030 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 3.5220 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 3.8500 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 5.0140 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 5.8550 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 5.5340 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 4.3750 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 7.3180 -0.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.0010 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.4300 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.6420 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.2290 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 2.4680 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 3.1440 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.6660 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 3.1940 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 5.2690 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 6.1940 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 4.1280 -2.2600 H 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END