CHEMBRIDGE-ZINC04839940 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.7860 1.0640 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.2840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.8300 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0680 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.2200 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.9740 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.9620 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.4850 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1670 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.9070 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2640 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.0000 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.3830 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.0380 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.3070 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.0020 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.3610 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.3490 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -9.0400 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -10.5520 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -10.9070 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -12.3050 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8440 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.1080 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.2140 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.2890 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.4880 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7310 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.5480 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.5190 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.1870 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.4960 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.9490 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.1150 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.8610 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.7360 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.7800 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -11.0680 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -10.8430 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -12.6320 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -12.4930 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -12.8570 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END