NIH-ZINC06505078 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.9290 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.3950 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.0650 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.4440 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.1670 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.5110 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -7.1260 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.4270 -5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.0820 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.3610 -4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.2610 -6.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -10.5250 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -11.2050 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -9.1030 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.3040 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.5070 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -9.0760 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.9090 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -10.9220 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -12.2820 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -10.9310 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.6790 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.9530 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.6710 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END