CHEMBRIDGE-ZINC01210868 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.8020 -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 3 0 0 0 0 0 0 0 0 0 1.3550 -6.2960 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.5700 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.8390 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -7.3070 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -7.5060 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -7.2350 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.7720 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -7.9660 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -8.1480 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6970 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.9020 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.4610 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.5450 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -9.7950 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -10.3910 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -9.7510 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -8.5080 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -7.9020 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -10.3420 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -9.6300 -0.5930 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 3.6630 -6.6840 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -7.5180 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.3890 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.5660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -8.8690 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -7.1950 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -8.5170 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.2510 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -10.2930 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -11.3570 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -8.0140 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.9340 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -8.6690 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -9.4640 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -10.2120 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END