CHEMBRIDGE-ZINC00280304 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.7760 -5.1600 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.7720 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.0620 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.7410 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.1330 2.0350 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 3.7920 0.6630 -3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.4270 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.9180 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.6730 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.9400 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 2.4530 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.7020 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.2320 -3.3330 F 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 -2.3570 -4.9330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.0230 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.5400 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.9680 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.8860 2.0680 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 4.1790 0.3200 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.7100 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.0540 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 3.5300 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 2.6640 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END