NCID-ZINC01602136 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0120 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6160 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.0460 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0870 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.8370 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.1920 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.8670 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.2650 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.8900 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.1650 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.8080 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.1300 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.7220 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.9320 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.6290 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.5100 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.8550 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.4640 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.7170 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.3660 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.7680 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -0.3310 3.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7990 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7990 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.3330 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.7520 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.8410 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -7.9650 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.6840 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2580 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.6570 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.0420 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.5600 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.2770 1.2020 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END