CHEMDIV-ZINC06748626 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.1410 -3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.9970 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.2620 -5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.9310 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.4420 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.0860 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.2440 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.7400 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.0860 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.4900 -5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.4030 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.9420 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -7.0790 -9.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.4280 -10.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.1220 -11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.5630 -12.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -9.7360 -12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.9200 -13.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.8970 -14.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.6140 -13.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.3260 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.4770 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.8600 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.4900 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.2660 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.3890 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.3190 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -8.9940 -11.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.4470 -12.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -10.4840 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -10.8230 -13.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.8630 -14.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END