CHEMDIV-ZINC04162376 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.2420 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.6040 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.0190 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.2900 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.9860 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.9380 3.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6930 2.7530 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.6170 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 0.5530 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 0.6870 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 1.9380 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.8590 2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0940 0.9050 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 2.9640 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 3.6690 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 0.5780 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.2080 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 1.3610 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -0.4000 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 0.7480 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -0.1970 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 2.8370 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 1.9600 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 6.1380 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 7.0610 0.8040 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 44 45 1 0 0 0 0 M END