CHEMDIV-ZINC00104344 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2820 1.2150 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.1220 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6510 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.8980 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.5980 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.8720 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.4790 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.8340 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.5860 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.9620 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7650 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4780 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.9420 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.8730 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8250 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.8010 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.8780 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.0460 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.2820 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.2140 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0870 9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.1960 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.4810 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.9900 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.0700 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.4250 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.4530 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.2940 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.0840 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.3850 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.3120 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.5750 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.3030 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.5500 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4790 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.2130 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.7300 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.2510 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.4800 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.9380 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.6420 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.6240 9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.4860 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6360 10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.9920 6.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1070 -1.2920 5.9270 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 11 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END