OTAVA-ZINC05376564 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.7880 0.1500 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.0450 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.7000 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.0500 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.7350 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.0670 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.2900 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0200 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.3360 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.0110 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.4030 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.0190 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.2890 -6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.8830 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.4550 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.4610 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.8900 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -1.7200 -9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.2000 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.0430 -8.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.8600 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.3930 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.7030 -11.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.2220 -12.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.4650 -12.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.7930 -11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.3550 -11.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.0260 -3.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.1000 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.0100 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.3900 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2860 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.9050 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.5720 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.0120 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 0.1760 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.8120 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.9800 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.9040 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -2.2820 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.9560 -10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.1160 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6710 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0270 -13.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.1820 -13.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END