CHEMBRIDGE-ZINC00171915 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.2010 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.7850 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.7480 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.1740 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.2500 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.7540 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.1510 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.6690 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6710 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.3620 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.0670 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.1860 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.1360 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -7.7320 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.5280 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.1340 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.1020 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 0.5710 -4.5180 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END