NIH-ZINC06498213 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.4710 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.8520 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.8960 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -5.3060 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.6680 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.6220 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -7.2230 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.1410 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -7.7200 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.4310 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.8910 -2.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -7.0590 -8.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -8.4650 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.3810 -8.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.0060 -8.0300 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.8430 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -8.6720 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -9.0910 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -8.9080 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -8.9210 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -8.6390 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.8040 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.7910 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.3760 -8.8040 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END