CHEMBRIDGE-ZINC00496867 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.3910 1.0160 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2750 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7540 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4890 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7310 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4910 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.6690 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.9180 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.2880 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.0400 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.4280 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.0590 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.3120 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.9300 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.3530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -7.1640 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.5800 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.4280 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.0040 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7550 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2780 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.0000 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9710 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1010 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1090 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3470 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.2140 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.1330 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.7180 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.7950 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.6310 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -9.0460 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.8090 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -8.9650 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.7200 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.5630 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.6450 -5.0170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END