CHEMDIV-ZINC06752414 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.9320 -0.0030 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0620 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5970 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6690 -0.1410 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.4040 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.3640 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.8360 2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.0350 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.5000 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 3.1210 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 4.4740 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 4.9540 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 3.6540 5.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0300 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.6740 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.2160 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.0950 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.4400 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.9130 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.0360 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.2010 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.9280 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.8230 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.6220 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.9060 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.1580 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.0640 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.2720 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.0390 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.3880 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.5940 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.1040 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4630 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.5960 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.4740 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.6830 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 2.6060 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 5.0960 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 5.9820 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.1710 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.7340 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.1200 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.9600 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.2640 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END