CHEMBRIDGE-ZINC02835855 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 2.2210 2.0180 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5050 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1850 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.6970 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.3880 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8230 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.5820 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.0600 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.0520 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.7720 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -8.1450 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.8130 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.1150 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.7300 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.9780 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.7630 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.2390 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.3820 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.5100 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.1420 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.2840 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.1790 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.0370 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.0610 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.9190 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0240 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.1660 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.2580 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.7010 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -9.8860 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.6420 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.6390 -6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.1040 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END