CHEMBRIDGE-ZINC00294604 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9910 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4590 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.6310 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.2450 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.1800 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.5160 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -6.0660 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.4500 -6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -7.2420 -5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -7.7770 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -9.0920 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -10.2720 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -11.4790 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -11.5060 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -10.3270 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -9.1200 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1000 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.0840 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3520 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.6110 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.3320 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.4750 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -5.3650 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -6.2220 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -7.7350 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -7.9280 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -7.0710 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -10.2500 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -12.4000 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -12.4490 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -10.3480 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -8.1990 -5.7600 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END