CHEMBRIDGE-ZINC02991116 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 1.3200 -6.6800 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -8.0030 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.9180 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -10.2620 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -10.6960 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -9.7860 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.4400 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -10.2630 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -11.2470 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -10.9600 -2.7060 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 -0.3890 -8.5790 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.9740 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -11.7470 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -7.7300 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -9.4100 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -12.1000 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -11.5920 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -10.7510 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -10.2580 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -11.3040 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -11.8120 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END