CHEMDIV-ZINC01088650 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4380 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0700 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6090 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0860 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4640 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.1320 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.5790 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.0250 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.7830 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.1280 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.7580 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.0500 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.6600 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.9400 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.1430 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.4760 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.4880 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 2.1740 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 1.6150 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 2.2980 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 3.5440 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 4.1140 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 3.4330 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 4.0350 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 3.4010 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 5.2880 -1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9660 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4670 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.6770 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.0070 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.2000 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.1550 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.3060 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -4.7140 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -5.8240 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.5530 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.9760 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 0.6450 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 1.8590 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 4.0700 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 5.0850 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 5.7940 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 5.6840 -2.2550 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END