NIH-ZINC00029470 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0200 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.9850 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.1020 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.2520 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.4560 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.2450 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.4720 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.2250 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6140 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.7540 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.5070 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.8940 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.3520 -5.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.3760 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.9480 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.7550 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.3320 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.7940 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.2920 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.2030 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.5740 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.4830 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END