CHEMDIV-ZINC02923471 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 1.1880 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.8130 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.5980 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0560 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.9330 -5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.0180 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.6660 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.3850 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 3.5640 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.8180 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 4.6220 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 4.8550 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 4.2850 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.4830 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 3.2530 -8.0180 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.7310 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.8280 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.5490 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.0760 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.7070 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.6460 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.4250 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.4040 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 5.0660 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 5.4820 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 4.4670 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 3.0370 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.6290 -7.2350 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END