CHEMDIV-ZINC06855212 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4860 0.4020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.9690 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.5020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.6650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.7060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.2390 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.2470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.4000 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.9050 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.2320 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.0620 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.6530 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.8100 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.4370 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -3.3650 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.8240 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -3.1820 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -3.8420 -5.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -3.6870 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -3.4820 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.3780 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -3.4780 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -3.6840 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -3.7800 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.8190 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.6230 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.5730 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.3600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.3100 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.5790 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.2210 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.1380 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.7300 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.0880 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.9850 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.6270 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -3.5260 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -4.9090 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -2.1000 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -3.4350 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.2180 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -3.3970 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -3.7600 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -3.9410 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END