OTAVA-ZINC00031853 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.5820 0.1150 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.3160 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.3160 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1150 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.0890 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.0900 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.0070 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.9420 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.3680 -1.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.4740 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.7290 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 0.3060 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 0.4730 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 1.0540 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 1.4560 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.2970 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 2.0130 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 1.2510 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 1.7880 -1.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6590 0.1190 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.2590 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.2760 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.0450 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.0310 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.9280 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.1400 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.1530 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 0.1450 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.5900 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 2.0270 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 0.8870 0.6480 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END