CHEMDIV-ZINC00429724 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.6240 1.3860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0400 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8140 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0870 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1170 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.8190 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.5860 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.6820 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.8700 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.1840 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.4300 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.6600 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.8820 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.9510 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.1310 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.3840 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3430 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.1400 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9720 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.4520 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.9490 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.5000 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 4.8730 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 5.6970 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 5.1440 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.7710 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 7.0390 4.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.9740 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.6500 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.5970 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.9210 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.5070 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.8480 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.0140 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.2380 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.6020 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9880 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1890 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.8580 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 5.3040 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 5.7860 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.3390 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END