NIH-ZINC06507059 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.2510 2.5920 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1480 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.8680 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.5920 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.0450 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.5080 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.4920 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.9520 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.4030 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.8720 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.5130 -3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -0.7640 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0940 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.6540 -5.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -3.0440 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.5400 -6.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4310 -1.1940 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.1190 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.4960 -8.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.4580 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.2450 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.7770 -5.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8170 -3.2870 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.4290 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.6450 -3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 -2.0090 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.3460 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.8820 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -5.4690 -6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.9610 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.3930 -10.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.9420 -9.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.8220 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.7470 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.0230 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.9860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.7720 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.0910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.2950 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2100 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.3110 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.8240 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.8660 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0200 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.6020 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.3100 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.8920 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.3650 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.6360 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.7670 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.6650 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.2060 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.0310 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.7180 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.0160 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.1120 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.4630 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5330 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.5660 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.4220 -6.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END