CHEMDIV-ZINC05058664 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7070 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0890 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0610 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6790 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2730 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.8060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2700 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.3760 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.4280 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -9.2360 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -10.5530 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -10.5650 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -9.2490 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -8.8460 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -7.7660 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -7.3710 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -8.0500 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -9.1260 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -9.5300 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -11.7650 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8700 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8500 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1780 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6400 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.5900 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1280 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.6180 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6380 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.4610 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.4400 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.7420 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.9060 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -7.2350 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -6.5310 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -7.7390 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -9.6540 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -10.3730 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -12.1480 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -12.5350 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -11.4900 -0.8210 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END