NIH-ZINC00266748 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6060 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.1560 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.4600 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.3060 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.3170 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.7080 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4830 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.8760 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6460 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0150 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.2700 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1660 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.9280 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.5010 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.2900 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.4660 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.8430 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.1240 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8030 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7760 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2340 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3850 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.2750 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.1780 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.5600 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.7250 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.6060 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.5780 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.9900 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.0850 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.4670 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END