CHEMDIV-ZINC06738982 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2030 2.2280 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.5390 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.7710 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.6840 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.3740 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.1460 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.0960 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.4820 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.6910 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3540 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.7430 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.5210 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.9300 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.5490 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2420 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.0440 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 1.2330 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 1.9130 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 3.1610 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7110 3.0700 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 4.3060 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 5.7540 0.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 6.6280 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 6.2580 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 4.7650 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 3.4540 1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7180 3.4600 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 2.0520 0.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.8330 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.3840 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.0140 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.4710 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.9060 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.0540 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.2090 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.5960 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -2.5450 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.3150 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -0.3820 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 4.4770 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 4.0900 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 5.2520 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 4.5970 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END