CHEMDIV-ZINC06804819 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -1.4980 -0.2550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1140 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.9930 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -1.0710 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.3270 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.4010 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.0110 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.6850 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.6800 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.2640 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.8760 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.7680 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.9670 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.2140 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.2380 -1.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.3100 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.8130 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 0.9560 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 1.5920 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 2.0850 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 1.9460 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.3900 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 2.8990 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.0590 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.3340 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.2460 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.0520 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.2270 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2200 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6170 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.3570 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4900 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.8970 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.7870 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.3520 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.8200 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.2800 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 0.3180 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 0.5710 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 1.7030 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 2.5790 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 3.8930 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.9560 2.4480 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 24 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END