CHEMDIV-ZINC00266951 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4070 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6820 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.0010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 4.1770 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.5880 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 5.6790 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 6.2090 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 7.7110 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 8.2980 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.0810 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6080 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.9460 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.9700 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.7980 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.8280 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.5840 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9580 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.5030 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.5520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.9080 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.9630 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 6.1040 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.9640 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 5.7840 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 5.9240 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.6410 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.9330 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2580 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.9180 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.8000 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.9810 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.7720 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.4180 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.3520 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.5090 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.8030 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.8450 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 8.3970 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 9.3590 1.8920 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END