CHEMDIV-ZINC02266141 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0480 1.5120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0180 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -0.3710 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5310 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0580 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5960 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -2.5090 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.9540 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 -2.0770 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.8490 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.5520 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.0370 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.0470 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.0160 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.1680 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.1340 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.2490 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.4000 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.4370 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.3230 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.6150 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.5630 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -9.1290 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -9.0630 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -7.9260 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.9540 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8750 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8810 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8690 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1540 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1960 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3870 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.4400 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.0620 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.3240 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.2350 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.2230 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.3370 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.3510 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -9.5150 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.6330 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -9.6160 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -9.5010 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.4520 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.5060 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.4700 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 47 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 27 46 1 0 0 0 0 M END