CHEMDIV-ZINC00211844 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0590 0.8090 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.6670 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.5700 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.8390 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.9400 -1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.2020 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4340 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 0.5570 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.2920 -3.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 0.4090 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.6280 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.9490 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.1760 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.0850 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7770 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.5470 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.2020 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.8680 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.1430 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.6930 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.2300 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.5310 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.0250 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.3670 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.1020 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.2700 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.6760 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.2440 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.4250 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.0370 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.4870 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.2090 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.9180 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.3820 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.5390 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.8260 -1.4250 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END