CHEMDIV-ZINC06751053 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.1870 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.5340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.6020 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.8780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -11.1200 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -10.1520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.8290 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.6090 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.3980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.3200 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -8.4720 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -8.4070 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -7.1760 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.0170 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.0960 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -7.0990 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -8.1080 -5.9510 O 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 0.0160 -2.6060 -2.1450 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -9.4210 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -11.7080 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -10.3940 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -8.2300 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.4680 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -9.4240 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -9.3070 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.0620 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.2000 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -5.9090 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -5.9090 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END