CHEMDIV-ZINC03646789 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.6560 -3.5040 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.4710 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.7900 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.9410 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.9660 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.3450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.5750 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.9150 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.0290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.7970 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.4600 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -3.4440 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.8400 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -1.8400 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -3.6210 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -2.8100 0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3130 -2.2660 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -1.7920 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 -0.8180 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -0.4130 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -3.7580 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -3.7130 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5010 -4.5740 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8010 -5.4880 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 -5.5370 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -4.6750 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.3020 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.5100 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.5040 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4970 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.4730 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.7010 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.2860 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.6680 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.0800 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.2780 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -4.0070 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -4.4900 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -1.1710 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -2.3050 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 -2.9880 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1200 -4.5210 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6520 -6.1540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2580 -6.2390 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -4.7210 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 -0.5130 -1.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END