CHEMDIV-ZINC04909580 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.5170 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0590 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7530 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -0.1640 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.0090 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -1.7300 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7250 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.1000 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.7410 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.0100 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.6330 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9840 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.5130 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.1730 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.9270 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.6910 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.8990 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.7110 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.4970 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.9920 5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.8400 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.1550 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.3160 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.6840 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.8580 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.7700 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.4360 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.4330 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.7520 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.0780 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.0940 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9340 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9180 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7850 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.6760 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.8190 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.5190 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0620 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.3400 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.7640 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4160 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.0320 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.4330 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.7830 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.2400 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.3820 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.1780 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1800 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.7490 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.3270 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.3480 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END