CHEMDIV-ZINC00261867 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.1160 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2400 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7850 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0250 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.3870 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.9280 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.5650 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.2730 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.3320 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.0150 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.9700 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.8530 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.2240 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.0910 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.3510 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.7580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.9090 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.6490 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.5390 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.8730 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.8470 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.0420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.9840 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.1120 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.4770 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.0890 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.1850 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.9270 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.7510 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.3540 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.9630 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.7980 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.0170 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.7390 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.2310 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -3.0060 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.9220 -1.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8240 -1.4390 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END