NIH-ZINC00182259 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5470 0.9610 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.4810 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.9930 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.4130 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9620 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.0740 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.4590 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.5330 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.8810 -4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.4950 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.4190 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.5560 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.8450 -5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.2820 -7.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.9900 -7.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -6.7760 -6.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.6800 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.8220 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4480 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.9820 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.8530 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.2150 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.9960 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.5890 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.3260 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.1090 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5160 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3650 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.9580 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.1180 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.7620 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.5760 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.0190 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.1920 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.8360 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.3750 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.9290 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.7520 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.9220 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.4750 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.9040 -9.7650 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END