CHEMDIV-ZINC00920205 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0720 1.4720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.7350 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.1150 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.0920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.7130 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2830 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0960 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.4220 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3860 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.0800 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.6280 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.9880 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.5440 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.7360 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.3760 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.8250 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.2850 -6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.8000 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.8340 -6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2180 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.5840 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.0660 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.2640 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.6900 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8380 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8420 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8250 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.2010 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.6600 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.6200 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.1600 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7800 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.3110 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.8390 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.0460 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.5260 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.3260 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.3200 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.9790 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.8800 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.3730 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.3090 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.3830 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.3410 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.2660 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -9.8590 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -10.6250 -3.6660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END