CHEMBRIDGE-ZINC00465571 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 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 0.0240 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0710 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.0280 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.1220 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.6210 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.6890 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -7.8430 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -7.9050 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -6.8150 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.6620 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.6000 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.0160 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.6250 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.5100 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.7570 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.1170 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.2810 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6290 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6360 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.6160 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.9480 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -8.6950 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -8.8060 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -6.8640 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.8090 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.7010 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.4100 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.9980 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -9.4420 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.3050 -2.2800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 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 M END