NCID-ZINC00022210 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -1.1130 1.3280 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.1020 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.3580 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.2390 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.5270 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1620 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.8360 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.9260 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.3330 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.6070 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.9210 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.5230 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.1310 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.4310 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.2270 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.9430 9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.4160 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.4400 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 0.0290 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 0.4430 4.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6310 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.8220 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.0600 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0620 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.2690 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.2620 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.2920 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.6720 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.4800 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.3990 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.2860 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.0160 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.5300 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.5220 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.1400 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.6380 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2990 10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.7920 10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.3660 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.0440 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.7760 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0250 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.5180 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.9590 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -0.0630 6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 45 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 20 -1 M END