CHEMSTAR-ZINC00029694 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.5440 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0750 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5320 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.1070 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.1260 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 1.0070 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 2.1390 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 3.3890 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 3.5090 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 2.3770 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.6860 -0.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.6600 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.4920 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.2510 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.9440 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.1720 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.7100 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.0120 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.7870 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.9530 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.9000 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -7.7050 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -9.2010 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.9310 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.6580 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.0990 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4520 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.4390 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.1300 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.3680 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.9060 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.1160 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.0300 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 2.0460 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 4.2730 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 4.4860 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.4700 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.5260 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.7130 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.4280 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.2450 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.1340 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.1930 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -9.3220 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -10.0280 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END