NCID-ZINC01734816 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8030 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1000 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0490 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7600 -1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2770 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.0240 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.9620 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.6860 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.5770 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.5630 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.2880 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3840 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2740 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9910 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9000 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.0420 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.6300 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.9480 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.4560 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.7920 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.5500 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.0600 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6710 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.9500 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.3290 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 6 1 M END