CHEMDIV-ZINC00245309 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1810 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.3670 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.7560 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5690 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9920 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.9310 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.8810 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.5900 -4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.2810 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.5430 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.1330 -4.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -5.5360 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.1470 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.2150 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.2740 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.2550 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.2590 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5990 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.9840 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.4740 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.3910 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.7220 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.9180 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -7.1340 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.0120 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.2350 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.6870 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.1620 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.7180 -5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.5380 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END