CHEMDIV-ZINC00213174 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 4.7480 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 5.2090 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 4.3000 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.9510 6.8000 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 1.9340 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 1.5240 7.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.8280 7.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.5050 9.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 6.6650 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 7.5640 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 8.9180 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 9.3830 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 8.4950 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 7.1380 7.3650 C 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 -3.3360 4.6420 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 7.2020 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 9.6160 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 10.4430 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 8.8630 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 6.4460 8.1150 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 40 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 34 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END