CHEMDIV-ZINC01248417 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7190 1.4950 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.0320 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5090 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.8360 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5750 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.4050 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.8300 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.5030 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.8020 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.4710 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.8590 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.5660 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.8830 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.9940 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -8.0400 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -6.7830 6.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.4620 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -6.3800 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.0630 9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.8260 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -5.9060 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -6.2290 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -6.3360 5.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -9.2960 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -9.0960 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.6410 4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -9.5910 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.9170 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.8530 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8020 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.4540 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.3390 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.0100 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.1260 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.7250 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.9180 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.4280 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.5640 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.0000 10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -5.5780 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -5.7200 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -9.5320 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -9.1450 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -10.1210 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -9.0400 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -10.6530 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -9.4370 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END