OTAVA-ZINC05032708 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.3210 1.2000 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2500 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.9450 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.2720 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.9150 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.2080 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.8820 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.3350 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.0710 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.3580 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.3550 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.1170 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.4530 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.2780 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.0200 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.9350 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.1470 4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.3680 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.7420 7.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.5250 4.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.9600 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.6140 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.3740 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.0330 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.7130 7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.8280 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.4350 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.3870 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.4470 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.8130 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.6980 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.3350 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.7240 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.1940 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.4310 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.1610 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.1210 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.4130 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.4520 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.5750 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.5360 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.9750 8.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.7970 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END