NIH-ZINC00279172 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.5740 1.5100 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0190 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -0.3500 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.5450 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.0090 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.5760 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.9510 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9930 -2.2510 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.5260 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.4280 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.8080 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3200 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.2740 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.9030 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.2730 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.0310 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.4230 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.0450 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.4300 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.0750 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.2160 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.3780 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.8400 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.8830 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.8960 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.1100 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.2810 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.3450 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.6560 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.1260 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.9830 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.5140 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.3170 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.7580 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.1040 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.0210 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.5380 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.3680 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.9320 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.3300 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END