CHEMDIV-ZINC03909091 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.5270 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0030 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5100 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1440 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.8460 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.0360 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.0220 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.9720 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.3290 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.3560 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.5430 -5.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.3150 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.9820 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.2060 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.1440 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 1.1490 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 1.3930 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 2.7740 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.9770 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 3.8120 -8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 5.1440 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9110 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8890 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8710 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3460 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1670 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.6000 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.1260 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.6290 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.1270 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.8010 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.3300 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.8150 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.2160 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -0.3300 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.9740 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 5.3000 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 5.2470 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 5.8850 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END