NIH-ZINC04001826 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5640 1.5200 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.0260 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.8470 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.1870 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.4740 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5460 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.3330 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.0590 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.9720 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.6460 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.8440 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.0770 0.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.0160 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.2330 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.6950 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.0620 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.7580 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.0840 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.7240 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.0320 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -7.0760 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.8110 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -5.7850 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.5220 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5750 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.1220 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.9750 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.9150 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.7500 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.6360 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.1730 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9050 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.0230 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.8060 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -5.2650 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.5290 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -6.4840 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.8220 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.0060 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.8940 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -7.6910 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -7.9020 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END