CHEMDIV-ZINC00220099 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 -3.7550 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.0880 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.3320 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.3440 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.5340 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.7320 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.4190 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -7.1160 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -7.8330 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -8.8730 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.1760 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.4590 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.0920 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.1700 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.7060 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.0960 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.6920 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -7.8420 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.3750 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -8.3290 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -7.1060 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -9.5990 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -9.3840 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -8.9160 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -7.4490 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.9620 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.1850 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 M END