NIH-ZINC00294449 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6670 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7950 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0990 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7760 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.8540 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.5340 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.1490 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.0770 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.3960 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.8410 -9.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.9700 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.4360 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0900 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1200 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8510 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2500 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.1540 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.3670 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.7800 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.5660 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.8920 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.0430 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.8180 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.4050 -11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.0880 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.5160 -10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END