NCID-ZINC05812500 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 0.0200 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.2800 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.3950 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.2980 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6160 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7720 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.0840 2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 1.0620 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.9850 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.0730 4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1430 -0.7990 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.0450 4.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 0.9130 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0850 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.5640 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.4460 6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.3600 4.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9120 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4210 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7540 0.0130 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.8670 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.9440 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.6680 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.4530 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.8160 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.1860 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.2550 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9060 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.4890 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END