NCID-ZINC05724389 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3750 1.4080 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.0900 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.7010 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.0730 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.8420 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.2250 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.8520 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2310 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.0370 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.6020 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.4960 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.7930 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.7450 -1.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.9550 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.8470 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -9.2100 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -10.3510 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -10.2600 -5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -11.6810 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -11.7720 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -12.7850 -4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -14.0160 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -14.0740 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -15.2920 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -16.4550 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -16.4010 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -15.1860 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -17.9840 -1.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.1380 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.8590 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6680 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.7800 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.1030 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.5490 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.8200 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3730 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6280 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.6890 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.3000 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -12.7250 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -13.1660 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -15.3370 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -17.3100 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -15.1450 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.0830 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.9000 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.1710 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END