CHEMBRIDGE-ZINC00030630 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.2730 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.7430 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1900 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.7290 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.2360 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.5670 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.6540 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -2.1120 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.6840 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.4440 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.7220 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.7320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9810 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.6500 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7870 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4530 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3780 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.0150 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.0540 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.4840 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.1250 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.1740 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.6970 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -2.1350 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -3.3670 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.8700 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.4340 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.5600 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.1250 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.9130 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1990 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.8020 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.2450 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.0980 -3.1800 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END