NIH-ZINC06214110 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1160 -0.2720 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0700 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.7830 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.6520 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2940 -0.7360 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.0040 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.4930 -1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6740 -3.1710 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.6930 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.8080 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.9720 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.9080 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.2450 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -3.5010 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.7430 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -3.7330 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -3.4840 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.2350 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.9570 -4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.3370 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.8080 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.3530 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.2300 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 4.3910 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 5.6010 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 5.6580 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 4.5060 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 3.2890 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.8990 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.5380 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.0640 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.3060 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.3280 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.9950 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8480 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6390 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.3690 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.7300 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.2020 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -3.5100 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -3.9420 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -3.9240 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.4780 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.8410 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 4.3520 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 6.5060 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 6.6080 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 4.5570 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 46 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END