CHEMBRIDGE-ZINC04832140 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2400 1.4120 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.0900 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.7720 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0170 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8500 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2180 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.7680 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.9260 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5600 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.2320 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.9620 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.7590 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.9740 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.5460 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.0230 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -10.6390 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -12.0160 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -12.7860 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -12.1810 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -10.8050 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.7740 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.8170 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8200 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.6840 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4250 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8650 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.3470 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9080 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.0400 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -12.4940 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -13.8630 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -12.7870 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -10.3330 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.8070 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.2010 4.0160 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END