CHEMDIV-ZINC04119274 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -2.6270 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.6230 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.9030 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.5870 -8.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.1880 -8.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.2750 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.4800 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.7630 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -9.8490 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -9.6550 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.3710 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.7260 -8.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -12.0210 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.6760 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.4160 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.6340 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.9200 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -10.8510 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -8.2190 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -12.1350 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -12.1320 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -12.7850 -8.3840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END