CHEMDIV-ZINC02501883 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -3.5810 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.5370 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.5270 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -2.5140 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.1600 4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -3.2340 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -3.8480 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -3.9220 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -3.3850 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -2.7720 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -2.7010 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.4760 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.6700 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5730 8.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.9560 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.7560 5.7700 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.0420 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.4830 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -4.2670 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -4.3990 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -3.4440 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -2.3530 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -2.2270 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.5030 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.4920 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.1700 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.6700 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.9410 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.0640 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.7600 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.2580 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.8380 5.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END