CHEMBRIDGE-ZINC04992111 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2500 1.4890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6290 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.0030 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.6380 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.0190 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.0890 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.7680 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.1220 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.7730 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.1720 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.8190 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7240 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.4660 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.1450 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0620 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.3080 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.6660 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.6650 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.9350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.9410 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4960 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.2410 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.6550 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.7450 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.3320 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.5100 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.7280 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.5810 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.2430 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END