CHEMDIV-ZINC00424097 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 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 1.1690 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4360 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8240 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6010 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.0130 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9820 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.6590 -4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3520 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.1080 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.2850 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -7.4810 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -8.6970 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -9.9240 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -11.0900 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -11.1140 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -9.9710 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.7220 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.5300 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.3100 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.1570 -2.0100 N 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 1.1240 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1730 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5880 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.4640 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -9.9340 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -12.0240 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -12.0660 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -10.0170 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.5480 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END