CHEMDIV-ZINC02928301 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8750 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.2010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.7880 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.4040 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.7840 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.5430 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.9230 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.5440 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.8890 5.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.1460 5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.0560 6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.1800 6.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.9920 6.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 -6.6600 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.8180 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.8220 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -8.5620 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.8290 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.0900 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.8910 6.2070 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.8130 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.7860 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.7910 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.7640 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.7060 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.0570 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.6220 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.8130 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.1560 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.3550 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.2930 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -9.0920 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -9.2770 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.8450 10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.3020 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -9.5440 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -9.3590 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.6170 5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.9980 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END