NIH-ZINC04896603 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5290 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4620 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8850 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.2640 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.7870 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.6100 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.9430 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.0530 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.2300 -5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.5420 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -6.7150 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -7.0250 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -8.1580 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -8.9880 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -8.6880 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -9.5290 -7.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -10.8840 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -11.7540 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -11.7510 -7.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -10.4480 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.5650 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9030 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8930 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8810 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3640 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3740 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.2880 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.2980 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.8610 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.8500 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.1900 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.2000 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.0350 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.0250 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -7.9410 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -5.8300 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -6.3790 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -8.3950 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -9.8730 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -11.3160 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -10.8370 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -12.7740 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -11.3520 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -10.5230 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -10.0080 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.5550 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -9.9760 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.1510 -3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.7350 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END