CHEMDIV-ZINC02471841 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6510 -2.4540 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.8500 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.1770 1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0960 0.3740 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.2090 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.5210 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -3.1540 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.2850 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.0850 4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.0140 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 0.7710 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 2.1170 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 2.9870 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 2.5100 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 1.1630 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 0.2950 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 3.3600 3.1440 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.1190 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -1.2370 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.5340 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.9630 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 2.4880 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 4.0380 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 0.7900 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -0.7560 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END