CHEMDIV-ZINC00211840 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 2.5440 2.8730 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.4480 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.1230 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.1840 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0890 -0.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.4030 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.4890 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 1.5350 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.1020 -3.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 0.5510 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2320 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0700 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.2070 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.5070 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.6650 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5210 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.6470 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.1180 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.2350 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5170 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.4640 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.3740 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 3.2080 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.9310 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.5100 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.8720 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.6200 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.1630 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.0790 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.6170 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.8990 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.2750 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.4710 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5640 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.6640 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.5550 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END