CHEMDIV-ZINC00206342 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.7660 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2860 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4350 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0560 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5290 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.9660 5.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.2860 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.4210 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.0540 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.2220 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.9120 8.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.9990 9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -4.8320 10.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -6.2550 9.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.5390 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -7.6900 7.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.3620 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.5740 9.4260 C 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 -1.0200 -0.3810 0.0100 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 1.2000 -4.4280 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.3560 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.3980 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4580 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.0940 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.1430 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -6.9630 10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -7.9860 10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -7.9600 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.2580 10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.5980 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.8720 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END