CHEMDIV-ZINC03044803 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4070 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7740 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.1720 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.8530 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.1360 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.8170 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.1260 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2750 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.7390 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 6.2240 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 7.7540 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 9.6660 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 10.0900 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 9.7300 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 8.2260 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 7.8570 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9100 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.7070 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.9330 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -2.6640 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.9540 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.1140 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 6.1090 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 5.8490 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.8550 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 8.1290 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 8.1230 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 9.9070 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 10.1970 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 11.1660 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 9.5690 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 10.2810 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 9.9910 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 7.9720 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 7.6760 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 8.3970 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 6.7840 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 8.2190 0.3190 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END