CHEMDIV-ZINC03025472 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5720 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.3910 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.1730 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.7830 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.4100 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.4060 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.8060 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.1930 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.8840 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -7.2320 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -7.4830 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -8.5530 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -9.0570 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -10.7990 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -11.9460 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -11.4300 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -10.7720 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -9.6130 -5.7340 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.8410 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.1090 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.8900 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.5000 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -7.2050 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -9.3740 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -8.1690 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -8.2360 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -9.4410 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -11.1960 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -10.0840 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -12.4090 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -12.6880 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -10.3850 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -11.4800 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -8.8790 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -9.1440 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -10.1300 -4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END