CHEMDIV-ZINC03027923 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.8540 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.5470 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -5.5590 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.8870 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.2110 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.1990 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.2000 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.8390 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.5280 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.4970 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.1870 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.1880 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.5270 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.8670 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.8580 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.1650 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -8.4990 -6.1700 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.5160 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.3140 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.6700 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.2470 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.1560 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.9440 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.9060 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 M END