CHEMDIV-ZINC02573693 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.5300 1.2160 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.1240 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.8330 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3240 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1540 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.8230 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.1160 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6090 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.0200 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8080 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -2.0930 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.2260 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.7190 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.1320 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.0290 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.4900 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.1240 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.5210 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.9570 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.7420 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.6390 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.8210 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.9350 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.6650 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.4750 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.5540 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.8260 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.0160 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.5860 -6.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -8.8420 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -7.4340 -7.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -6.9510 -6.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.2080 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.2060 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.7930 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.6700 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0190 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.7580 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.3550 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.5270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.2880 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -5.4420 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.9820 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -7.4960 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.5010 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.4350 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.8230 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.2660 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -7.6690 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.2250 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.1500 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -7.3800 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7260 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.2540 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END