OTAVA-ZINC01209638 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.0560 0.4980 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.7900 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.2160 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.3520 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.9510 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.3690 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.5990 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.6670 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.4860 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.2900 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.9670 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 3.3280 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 4.5670 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 5.4840 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 4.6720 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 3.6270 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 3.5640 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 2.3500 -0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 5.8610 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 6.0250 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 7.1940 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 8.2050 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 8.0420 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 6.8710 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 9.3570 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.8210 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.4640 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.2210 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.3710 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.8250 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.6910 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 5.2380 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 7.3220 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 8.8300 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 6.7420 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 9.3390 0.2500 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END