CHEMDIV-ZINC00428380 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.1980 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.7440 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.9160 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.7220 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.5390 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.1090 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 4.1170 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 3.8630 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.3000 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 6.2790 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 7.2100 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 8.6400 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 8.4310 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 7.1760 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1370 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.3820 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.2730 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.0280 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5440 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.8340 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 5.5030 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 5.7680 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 6.9330 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 7.1510 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 9.2040 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 9.1500 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 8.2400 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 9.2900 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 7.4490 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 6.6720 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END