CHEMDIV-ZINC00429780 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 3.3980 1.2810 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.1100 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.7610 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.0230 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.3910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.0290 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.4240 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.0350 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.6350 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.4820 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.7220 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.9240 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5140 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.1880 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.4760 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 4.1440 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 5.5220 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 6.2360 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 5.5740 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 6.2720 0.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.7730 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.6820 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.8400 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.1070 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.2930 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8230 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.7410 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.7060 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.2250 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 2.7580 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 4.0160 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.3990 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 3.5900 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 6.0410 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 7.3120 -0.2560 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END