CHEMDIV-ZINC04016060 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.4090 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0300 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6390 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0640 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.4520 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1200 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.7030 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3910 -1.6680 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.9540 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.0120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.5130 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.0370 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.2650 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.9940 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.2270 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.7190 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.0060 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.2180 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.0260 -6.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.2110 -6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.2290 -6.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.2660 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.1830 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 1.4690 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.8400 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.0750 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.3650 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.9300 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5250 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7160 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.0270 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1960 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.7380 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.9780 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.3910 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.7940 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.3750 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.7800 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 1.6800 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 2.1820 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 1.0630 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.5650 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.0860 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.2020 -7.2900 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 44 -1 M END