CHEMDIV-ZINC00218417 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5340 1.4170 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 0.0370 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.3300 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.9480 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.9160 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.2640 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.6410 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.7640 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.8880 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.3840 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7480 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.4640 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.4830 1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7610 -2.2580 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.5180 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.7110 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.5620 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.5000 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.8890 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.2240 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.8420 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.0400 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.3750 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.9820 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.9040 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.3550 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.4580 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.4000 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.2380 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.1290 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.4750 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.1270 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.4360 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.5640 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.9760 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.7860 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.5620 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.7160 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.5680 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.8640 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 3.6300 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.7470 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.8220 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.3780 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.9340 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.2850 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0310 5.5690 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END