CHEMDIV-ZINC06737640 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8500 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.3540 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -9.0340 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -10.3610 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -11.5170 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -12.7420 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -12.7890 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -11.6890 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.4900 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.2020 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.8350 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -9.1450 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -8.7810 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -8.1080 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.7970 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.1640 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.4320 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.5410 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -11.4550 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -13.6560 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -13.7480 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -9.6700 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -9.0220 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -7.8240 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -7.2710 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -7.9260 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END