NIH-ZINC04986974 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2040 1.3320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1850 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -0.5970 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.0000 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.2090 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.6750 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.9300 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.2820 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7460 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9320 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.7050 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 1.3890 -4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 2.6460 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.3970 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.9690 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.8140 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.2420 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.0260 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.5240 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.1250 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.5000 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.2730 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.6730 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.2980 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.5600 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.7730 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.7440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.5840 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.0200 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.7900 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.6200 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.8640 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.8780 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.1660 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.6620 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 3.4200 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 2.8950 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 2.5830 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.6900 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.7940 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.7120 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.5510 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.4170 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.9000 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.6590 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5000 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.7690 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.6400 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.5210 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.9690 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -8.3470 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.2770 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.8290 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.7800 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.4310 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 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 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END