CHEMBRIDGE-ZINC00291253 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4560 -2.7640 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.0630 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.6880 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.0770 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.7830 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0950 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.7750 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.8000 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.1660 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.9620 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8660 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.1960 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.9410 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2810 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.8710 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.1240 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.7880 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.2200 -9.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.8860 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.0660 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.6460 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0860 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.1030 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.9920 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.8450 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.7480 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.8340 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4820 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.6950 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.5830 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.7660 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.2600 -11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.8340 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.0740 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END