NCID-ZINC01672138 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0740 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.4980 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.7750 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.1640 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.2770 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.0010 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.6050 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.3200 4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.4770 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.4510 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.6880 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.3810 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.5820 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.0890 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.0470 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.3950 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END