NCID-ZINC01632870 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1140 1.4530 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0670 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -0.5290 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.4360 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.5150 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.1940 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.0800 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.0890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.7630 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.7730 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0480 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.3690 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.4150 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5590 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.2520 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.7040 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.4640 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.7780 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3210 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.3540 2.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.5070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.0070 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.7200 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.8090 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9150 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.5340 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.9670 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.3140 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5390 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.8220 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.3890 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.6790 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.2410 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8140 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5940 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.2930 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.4300 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END