CHEMDIV-ZINC00215545 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.2240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.8330 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.3300 0.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.9440 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7080 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2340 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.9760 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.1400 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.6180 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.9430 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9850 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.3850 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.4360 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.8320 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.1710 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.1220 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.7300 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 4.4380 -6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 4.7710 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4210 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.0210 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.3320 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.2850 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.6680 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.0050 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7350 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.5610 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.6100 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.0930 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.4770 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 3.4700 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 4.2780 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 4.4380 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 5.8500 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.7900 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.8430 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.6660 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END