OTAVA-ZINC05032634 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.5990 2.4610 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.9490 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.4780 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.2480 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.5430 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.1880 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.0400 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.2390 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.3950 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.7260 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.7390 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.4970 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -2.9220 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -2.4360 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -3.7190 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -4.7420 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.2760 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.6640 -1.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -6.2750 -3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -6.7100 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -7.6110 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -5.7070 -3.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.9680 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.7960 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.6960 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.7140 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.9850 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.7130 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5980 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.6570 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.8050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.1200 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.0110 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.2540 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -2.7100 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -3.5190 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -6.6860 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END