OTAVA-ZINC05374510 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1800 1.4340 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0620 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.6010 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.1050 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.4930 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.1510 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.9320 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.8090 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.2700 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.1780 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 3.2960 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.5130 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 4.7900 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 5.8590 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 4.6930 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 3.5210 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 2.3160 -0.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 3.2740 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 4.3410 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 4.1460 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 5.1920 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 6.4470 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 6.6520 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 5.5870 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 7.9830 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 8.9060 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 7.4740 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.9420 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.4900 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.6690 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.2190 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.7860 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 4.1330 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 2.3610 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 3.1710 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 5.0320 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 5.7360 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 7.5600 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 8.1770 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 9.0670 -1.4410 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 27 38 1 0 0 0 0 39 40 1 0 0 0 0 M END