CHEMDIV-ZINC02929558 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2990 1.7270 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.4490 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.5930 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.4690 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.4260 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.5110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.6330 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.6760 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.7160 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.0520 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.3670 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.0350 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.4360 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -3.7040 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -3.6930 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -2.2840 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -1.5680 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -0.0950 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 0.5030 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 1.8780 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 2.6630 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 2.0770 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 0.7030 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -4.8540 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -5.9720 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -4.6590 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -4.9320 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.4810 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.5100 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.1010 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0750 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.6660 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4040 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.1090 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.2590 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.0050 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.5320 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.7310 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.0300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -1.8940 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.1090 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 2.3410 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 3.7390 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 2.6960 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 0.2460 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -4.1640 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 -5.6290 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 -4.0440 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -5.1580 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -5.7750 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -4.7490 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END