CHEMBRIDGE-ZINC00615041 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.5200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6640 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0520 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7540 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0570 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0080 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.5200 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.2770 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.3960 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8460 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.0720 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.6420 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7340 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.3420 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.0260 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.3890 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9580 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8580 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8620 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5930 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.4360 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2850 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.1000 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.6190 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.6720 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.0910 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.8880 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.3770 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.9580 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.9820 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.4370 -1.9810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END