CHEMBRIDGE-ZINC02991740 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.1210 -6.9700 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.3470 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -7.2250 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.6990 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.2990 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -8.4300 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.9550 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.9350 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.3210 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -7.1660 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -7.6180 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -8.2290 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.3830 5.1420 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 -0.7920 -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 -2.6980 -6.7580 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -7.6010 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.6660 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.8980 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.6930 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.4960 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -8.5790 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.8600 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END