CHEMBRIDGE-ZINC00432497 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3750 0.8550 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.5950 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.0870 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.4410 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7830 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.6040 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0310 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9870 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2380 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.5280 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.7130 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.6240 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.3430 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.1430 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3140 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.8120 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.4670 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.9680 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.8190 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.1650 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.6610 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.2950 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.9300 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.3890 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.4970 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.3790 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.7110 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.7750 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.4980 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.1420 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2720 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.3640 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.4760 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.4300 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.2670 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.1520 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END