IBS-ZINC05389314 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5410 1.2740 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0080 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6210 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0010 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.6190 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8670 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.4930 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.8650 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.7150 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.2960 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.4960 4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.7590 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5460 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.4330 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.6450 6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.6960 7.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.3580 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.3020 9.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2460 -0.6850 9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.9890 10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.9740 11.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 0.0600 10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 0.8710 11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 1.9270 10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 2.1770 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 1.3720 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 0.3100 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.4780 8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.1850 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.6510 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9650 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.9710 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.1330 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.3460 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.6420 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.4220 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.2680 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.4620 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.7280 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.9890 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.9720 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.6150 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.6010 9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 0.6780 12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 2.5570 10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 3.0030 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 1.5700 7.3810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END