CHEMDIV-ZINC03896526 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -2.6420 1.3220 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.1800 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.9560 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.3340 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.9400 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1620 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7780 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1580 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.0150 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.2700 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.2460 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.9340 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6580 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.6680 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.9390 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.2580 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6180 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.2170 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.5160 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.5350 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.6030 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5320 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.6370 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.7730 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.6410 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -0.4860 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.9380 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.0160 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1700 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.2270 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6380 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.4440 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.2930 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.0660 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.7260 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.9240 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.5990 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.3450 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END