CHEMBRIDGE-ZINC02237098 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.7530 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.5360 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.7900 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.8790 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.5870 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.3890 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.2660 4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.4580 4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.7030 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.6430 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.9360 3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.3080 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.2600 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.0420 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.0660 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.7490 2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6730 -2.0720 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.9620 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -4.6720 3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8420 -5.5940 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.0090 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.8010 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.0880 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.5650 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.9940 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.3870 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.2940 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.0480 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2900 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.8030 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.1280 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.1380 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -3.6990 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -5.6740 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.5010 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.8810 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.3430 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.5590 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -1.1640 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -1.8620 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -2.7650 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.7690 2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 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 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END