CHEMDIV-ZINC02797388 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 -0.7100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8260 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4040 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.8890 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.0780 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0010 -6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4720 -7.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -2.3940 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.7350 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.8860 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.1750 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.0680 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.4230 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.6120 -8.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.6380 -9.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.4160 -10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2990 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0400 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4030 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0220 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2710 3.6260 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 -0.1930 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8130 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7880 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0490 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.0000 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.8370 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6590 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.4020 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.9950 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.0460 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.1490 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.8880 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.2950 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.1140 -11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.5950 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.3300 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1190 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9860 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5290 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.1920 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END