CHEMBRIDGE-ZINC04598922 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 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 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.9690 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.4170 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.2520 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.7900 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.3900 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -8.6350 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -9.0040 5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -8.5680 3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -8.9400 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -8.7750 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -9.1580 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -8.2020 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -8.5540 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -9.8610 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -10.8160 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -10.4640 4.5980 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.0720 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.5900 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -9.4640 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.8050 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.8930 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.6750 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.1530 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.0180 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.3450 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -8.2730 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -9.9790 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -8.2960 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -7.7360 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -9.4190 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -7.1810 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -7.8070 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -10.1360 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -11.8380 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -11.2100 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.5640 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 57 1 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END