CHEMBRIDGE-ZINC00433824 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3560 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.0020 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.2620 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.8260 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.5470 2.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.1960 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.0680 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.6610 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.5510 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -8.8750 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -9.3160 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.4890 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4440 -9.0350 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -10.7920 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -11.0770 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -12.2720 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -13.1820 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -12.8980 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -11.7040 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.5220 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -8.7480 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -10.1450 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -10.3660 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -12.4940 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -14.1150 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -13.6080 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -11.4840 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END