CHEMBRIDGE-ZINC02876832 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.1210 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.6330 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.8170 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.4250 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.9980 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.0540 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.1480 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.9680 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 1.2500 -5.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2720 0.7480 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 2.5990 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 2.3510 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 1.3590 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 0.0450 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.4260 -6.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7080 1.0390 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.6370 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.7830 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 3.0500 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 3.2500 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 3.2970 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 1.9600 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 1.8120 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 1.1350 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.6180 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -0.4430 -7.2080 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END