CHEMDIV-ZINC01902773 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7180 -0.4980 -1.2570 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.8420 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.3110 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -5.6430 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -6.0770 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.1920 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.8680 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.4250 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.1050 -6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.6800 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.4080 -5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.9960 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -6.6250 -8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.7030 -2.4480 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.5550 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -6.3330 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.9960 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.2570 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.8260 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -7.5840 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.6390 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.4680 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.9020 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END