MAYBRIDGE-ZINC00131660 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9060 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.1570 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.6210 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.8400 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.5910 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.1300 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.9380 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -8.7580 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.2710 6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4510 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.7690 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7450 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.9890 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.8140 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.9390 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -8.5430 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.0370 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -9.8240 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.5540 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END