CHEMBRIDGE-ZINC00100786 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3170 -6.6710 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.9760 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.7120 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.0330 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.7130 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0410 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.6580 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6560 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9350 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5880 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8350 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.5970 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.7360 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.1330 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.0400 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.3480 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.6870 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.7910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.9030 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.0180 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.5940 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.7890 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1960 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.5490 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.8500 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.4040 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.0280 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.3190 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.9250 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.8840 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.8000 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.8010 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.4560 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.4240 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.4370 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.7520 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.5040 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.9090 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.2380 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.7730 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6330 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1690 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M END