CHEMDIV-ZINC05012137 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.4280 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.1480 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.6590 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.1020 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.4330 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.2230 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.6800 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.3430 -6.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.5140 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 2.7260 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.4130 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.6420 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 3.1910 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 2.5070 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.2650 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.6420 -5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.4420 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.1040 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.2540 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.5520 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 3.7670 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 4.1780 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.3760 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.1570 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END