CHEMDIV-ZINC00429240 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6990 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0810 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0740 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2760 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7840 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.6250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.7350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.2160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -7.5780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -8.4720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -7.9990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -9.8500 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -10.4560 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -11.9310 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -12.1690 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -10.7890 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -10.5630 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8620 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8560 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1620 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6240 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6110 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1490 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.6290 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.6340 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.1640 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.6700 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -5.5260 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -7.9490 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.6920 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -9.9550 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -10.3980 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -12.0600 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -12.5870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -12.8230 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -12.5920 -1.0740 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 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 M END