CHEMBRIDGE-ZINC02878079 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0120 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.5780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.5450 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.8630 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.8300 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.2610 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.6790 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.9860 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.8760 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.4550 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.1480 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6910 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4810 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.2070 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.1120 5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.6130 6.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.0180 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.3920 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.7930 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -5.8180 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -6.4440 9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -6.0430 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -6.2540 9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -5.4540 11.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -4.6160 11.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8110 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8050 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7970 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.2640 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.5520 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.4100 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.7650 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.3120 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.3690 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.6250 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.5920 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -4.3070 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -7.2440 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.5290 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -7.3130 9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -6.0880 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -5.6720 11.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -5.1350 12.6440 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END