NCID-ZINC01751953 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.1210 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.0090 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.5320 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.2160 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4520 -2.8770 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.7280 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.3310 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.3840 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.3760 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.8980 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.8410 1.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.6110 1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4900 -3.8920 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.9160 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.3950 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.3430 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.1930 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -2.1010 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.1640 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.3130 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.3350 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.5230 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.5420 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.3960 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.5810 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8150 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6320 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.5640 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.7630 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.9370 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.7840 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.0210 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -4.7850 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -4.7980 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.9760 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.0330 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -0.6150 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.3640 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.9820 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.8820 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.1640 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.2450 1.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END