CHEMDIV-ZINC02966703 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8650 1.9950 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.5160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.1270 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.0860 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.5750 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.2120 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.5410 2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.5720 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9100 -2.2920 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.2260 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.1120 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.2210 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.6370 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.9200 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.3290 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.9730 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.3000 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.0450 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -0.1910 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -0.2600 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 -0.7320 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 -0.6230 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -1.0830 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.4070 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.5460 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.4050 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.0100 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.2980 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.2000 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.4210 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.1160 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.6960 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.7840 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.2860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.0240 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.6660 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.5000 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.5380 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.4770 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.2160 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.7140 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.3030 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.9960 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -0.0060 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 0.7680 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 0.8270 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 -0.5960 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 -1.7730 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0910 -0.1230 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -1.2190 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 0.4210 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -2.1460 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -0.4800 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -0.9100 1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8770 -1.8550 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END