NIH-ZINC00220302 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.0640 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -4.2570 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.1460 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.5490 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.0580 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.9280 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.3750 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.0260 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.8250 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -8.0990 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.3740 -4.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5560 -7.5690 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -9.7170 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -10.5580 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -9.4650 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -8.4820 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.1780 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.9110 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.0620 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.6320 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.3040 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.0490 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.9020 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -9.5660 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -10.1990 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -11.1190 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -11.2250 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -9.0280 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -9.8750 -4.8970 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END