NIH-ZINC05055313 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.8060 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.8890 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -4.3890 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.8730 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.4510 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -4.8250 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -5.3550 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -6.5120 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -7.1390 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.6110 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.7480 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.3630 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.2750 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.9790 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.8930 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.3510 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.6770 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.9210 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -4.8650 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -6.9260 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -8.0420 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.1030 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.8450 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.7320 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.1660 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.9400 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END