CHEMDIV-ZINC06805876 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.5580 -4.5660 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.9500 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.1760 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.5340 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.6630 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.3940 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.0600 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.5510 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.0770 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.0240 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.8860 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2150 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.1330 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.7020 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.4650 -6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.5260 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.0400 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.4860 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.9950 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 4.0040 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 5.5280 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 6.1240 -4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 5.7250 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 4.2110 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.5010 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.1150 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.0140 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.9410 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.4530 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.8640 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.4950 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.1230 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.0270 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.4320 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2840 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.7670 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.4410 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.4340 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8720 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.8450 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.7070 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.6110 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 3.5440 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 3.6660 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 5.8910 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 5.8660 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 6.2310 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 6.0670 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 3.8740 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 3.9090 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.0830 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.6100 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.5070 -4.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1370 3.7790 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END