CHEMBRIDGE-ZINC00472253 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.4980 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0090 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6060 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0810 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7200 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.0950 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.8480 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.2320 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.8410 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1750 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.9620 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.9120 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.1900 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.1720 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -3.6150 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -4.5140 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -4.9770 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.5250 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -3.6220 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -5.9400 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -6.3310 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -6.3840 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9530 -7.3290 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.8710 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.8590 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.8540 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2200 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5870 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.9240 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.8230 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.5590 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.5670 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -3.2570 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -4.8600 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -4.8790 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -3.2690 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2810 -7.6050 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 -8.2200 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7810 -6.8700 -0.5910 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END