NCID-ZINC01758680 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7030 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0790 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0150 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2840 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.8810 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.2500 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7880 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7210 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0840 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7780 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.7370 -1.1770 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 0.0240 -0.1650 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6180 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.1920 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.9600 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.6630 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.3070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.7790 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.6780 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.2240 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.2130 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.1200 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5840 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.0440 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.3690 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.8660 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.4490 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.3790 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.8250 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.3280 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END