CHEMDIV-ZINC03912235 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5070 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5070 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0370 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.7150 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.2610 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.4720 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.1410 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.5980 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.3780 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.7240 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.9560 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.1580 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.9890 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.3880 -5.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.1260 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.1220 -5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.9900 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.7810 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.9790 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.3380 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -7.9180 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -7.1460 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.7930 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -5.2080 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8840 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8750 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8510 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3910 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.4000 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1380 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1300 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4050 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4130 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.5200 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.8970 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.3080 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.3410 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.9490 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.3560 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.1960 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.9410 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -8.9750 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -7.6020 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.1930 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.1520 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END