OTAVA-ZINC01942625 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5010 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0020 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8910 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.2150 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.3960 -0.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7130 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2010 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.9280 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.1420 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.7140 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.3080 1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.6370 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.1280 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.5770 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.1660 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.7670 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.9480 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.0370 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.4260 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.4420 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.5570 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4210 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.7650 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.1200 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8430 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9880 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8560 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.1310 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4510 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.5460 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0460 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.2720 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.5920 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.7480 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.1750 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.1760 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.3110 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -9.5780 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -7.7830 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.9390 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -9.6210 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -10.3210 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.4330 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.2010 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.8630 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.6230 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9950 2.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.0900 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END