CHEMDIV-ZINC00526267 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.6260 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0960 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4080 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4410 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3840 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.4130 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.7000 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6940 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.3930 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.7700 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.2290 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.8440 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.6810 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.4500 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.3490 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.5310 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.7640 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.6930 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.2170 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1810 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.0090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9860 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9740 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.4960 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0910 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1620 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.5270 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.0170 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.4310 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.1960 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.2920 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.7180 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.9820 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.3500 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.9270 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.2360 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.3550 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.6190 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 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 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END