CHEMDIV-ZINC06818355 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.9350 0.5720 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.5370 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.9580 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.0490 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -1.0290 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.1890 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.6310 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.2260 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.4230 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.0530 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2480 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.8110 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.1810 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.9920 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.7330 6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.9030 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.8420 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.2640 -2.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.3310 -3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.3940 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.9860 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -0.7790 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.9150 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.0440 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.6970 -1.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.9940 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.4410 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.1880 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0830 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.4000 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.5600 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.9260 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.8360 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -0.6130 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.9600 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.9620 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.2850 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.9330 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.5540 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.3530 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.7720 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 0.2010 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -1.8890 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.0230 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 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 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END