OTAVA-ZINC05550631 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2610 -0.5700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.3070 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.0090 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -2.8700 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -3.6110 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -3.5660 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -2.7060 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -1.8960 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.1220 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -2.7860 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -3.6440 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -4.4470 -0.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -3.9000 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -1.9550 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9870 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9680 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.9320 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 0.2990 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 0.3460 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.9410 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -4.7030 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5770 -4.1880 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9380 -2.9930 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -2.4960 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -1.7570 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -1.0120 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END