CHEMBRIDGE-ZINC01703131 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2270 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.5300 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.8040 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.9030 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.0940 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.0370 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.2390 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.5130 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.5800 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.3720 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.8610 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4610 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.2730 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.5130 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.9380 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1150 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.1850 -4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9770 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6160 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.1150 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.0380 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.8260 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -5.9670 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.4550 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.6470 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.7070 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.2100 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2760 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.7230 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.1500 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.6630 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.7570 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7840 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END