CHEMDIV-ZINC02765500 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.8290 2.1880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.7100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0500 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.4280 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.0890 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.4690 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.2060 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.5530 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.2990 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.7060 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.3630 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.6140 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.5220 6.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6160 -6.3850 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -5.3700 7.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -7.6260 6.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -8.5200 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -9.7040 6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.9600 6.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.1080 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.8890 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.5100 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.3490 10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.5690 9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.9510 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.2740 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.6580 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.6850 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.6240 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.2130 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.1350 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.5460 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.5140 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.9250 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.0030 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.5920 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.0170 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.3480 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.9010 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.5660 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -7.8450 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -8.4150 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -7.7960 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -7.1190 10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.0520 11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.6620 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.3430 8.2640 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END