CHEMBRIDGE-ZINC00360661 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3810 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0940 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6390 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0360 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.0820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.1300 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -4.7790 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -4.2680 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -4.9380 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -6.1130 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -6.6700 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -5.9970 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -6.5600 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -7.7430 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -8.3560 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -7.8220 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9060 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5540 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1740 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.1100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0840 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8320 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.6000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -3.3370 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -4.5200 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -6.6170 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -6.0700 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -8.2020 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -9.2900 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END