CHEMDIV-ZINC04678471 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.5230 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0180 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.6090 0.9340 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 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7340 -1.4530 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 -1.1900 -8.2750 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.1230 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.7620 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.1110 -0.2140 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 -8.9530 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -9.9610 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -11.2160 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -11.4700 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -10.4670 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -12.7040 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -13.6920 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9190 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8220 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9140 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0220 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.4800 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7010 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2430 -2.4140 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 0.4770 -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 -9.2140 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -6.0920 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -6.6660 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -5.0900 0.1630 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 -9.7700 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -12.0000 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -10.6650 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -13.3530 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -13.8470 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -14.6290 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END