CHEMDIV-ZINC00213275 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.4480 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 4.7470 4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.2090 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 4.2960 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.9500 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.5640 5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.9300 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.5200 7.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.8250 7.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.5000 9.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 6.6570 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 7.6170 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 8.9020 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 9.0010 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 7.3980 7.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 4.6360 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 7.3970 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 9.7650 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 9.9260 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END