CHEMBRIDGE-ZINC04010115 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7020 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0980 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0380 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6360 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0970 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.3140 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6390 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0380 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7180 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0290 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6410 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0600 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.4170 -7.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.0590 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7160 -9.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.1420 -9.6810 C 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 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6410 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1180 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.7160 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5800 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.7980 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1100 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.7800 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7480 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.1400 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.4620 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.4860 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.5660 -10.6850 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END