CHEMDIV-ZINC03866653 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.5790 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.3810 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.7360 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.3090 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.0960 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.0810 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.2840 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -1.3490 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 0.9710 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.6240 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -0.6240 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 1.0740 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.1030 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.9960 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.4960 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.8470 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.2640 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END