CHEMBRIDGE-ZINC04833719 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.4330 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0050 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6020 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.1650 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.4460 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8220 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6010 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9830 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.0760 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.7520 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6700 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.0550 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.8730 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.2450 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.8180 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -8.0170 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.6270 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.7670 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.5590 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -10.1700 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8190 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7830 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7870 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.2430 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1560 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.2960 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5800 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.1340 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.4360 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.8760 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -8.4650 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -10.5940 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -6.3210 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.7160 -5.5730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END