CHEMBRIDGE-ZINC04986029 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7460 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9620 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1330 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3020 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.4420 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -6.6180 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.4500 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.0960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.3910 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -9.3770 -0.6070 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 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6210 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3450 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3200 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8000 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.5940 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -7.1480 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.4240 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.0580 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -8.0110 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -7.5760 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.2780 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.7430 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.7890 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -9.9780 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -9.5880 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.6910 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END