CHEMBRIDGE-ZINC04842475 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.9060 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.0140 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.2180 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.9660 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 1.5300 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.3350 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.4130 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.7290 -2.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1600 -1.9560 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.9050 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.6290 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.3640 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.9920 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.3820 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.9840 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.7160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.2690 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.9660 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 0.7040 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -0.2590 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.7800 -3.0790 O 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 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.5660 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.8990 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 2.1190 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.0090 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -3.1330 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.4780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.7280 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 1.2640 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -0.4570 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.6470 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 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 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END