CHEMDIV-ZINC04678426 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.5230 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0180 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.6090 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.9890 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7410 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1130 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7340 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2450 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.7790 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.1440 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.0600 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.2760 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.1230 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.7620 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.1110 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -9.2000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -8.9540 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -9.9620 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -11.2180 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -11.4680 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -10.4680 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -12.2020 -0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9190 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8220 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9150 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0220 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.4790 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7010 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2440 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6370 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5440 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.1740 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -9.2150 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -6.0930 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -6.6660 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -5.0910 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -7.9750 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -9.7730 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -12.4480 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -10.6660 0.8350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END