CHEMBRIDGE-ZINC04724134 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.1220 -7.0000 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.4160 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.1900 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -9.6040 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -10.3930 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.7690 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -10.3600 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -9.5750 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -9.1770 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -9.6100 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -9.2340 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -9.6950 4.0370 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 -0.9040 -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 -0.0040 -2.6210 -4.4530 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 -0.7920 -6.6050 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.5800 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.6960 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.7210 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -10.7140 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -11.3840 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -10.6560 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -9.2240 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -9.2360 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -10.6990 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -9.3300 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -10.7850 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -9.3220 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END