CHEMDIV-ZINC06746422 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0690 1.5370 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.1730 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.4740 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.2430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.6070 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.2540 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.9120 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.5880 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.9180 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.5630 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -2.9050 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -3.5940 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -3.9160 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.5630 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.9210 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.5760 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.9160 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.5390 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.2660 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.0820 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.8300 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.0940 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.4520 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.0410 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.3880 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.5400 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.1680 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.3200 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.2240 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.3230 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.7350 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -3.8610 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -4.4450 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -3.8240 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.4460 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.0680 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.5530 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.8010 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.4380 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END