CHEMBRIDGE-ZINC00530707 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.8940 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.4770 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.2490 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.6290 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.3680 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.7280 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.3460 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.3910 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.4750 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.8000 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1440 -0.8460 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.5650 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -1.3840 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.6640 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.0360 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -4.8300 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -4.2530 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -2.8820 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -2.0820 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -0.7320 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -0.2030 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 1.2990 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 1.9020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 3.2800 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 4.0540 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 3.4510 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 2.0730 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.3510 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.1260 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.2860 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.1270 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.4420 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.1530 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.4660 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.4400 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -4.4900 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -5.9030 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -4.8750 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -2.4320 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -0.6080 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -0.4810 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 1.2980 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 3.7520 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 5.1300 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 4.0550 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 1.6020 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END