CHEMDIV-ZINC05201045 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1910 2.3450 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.8800 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.4290 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.9300 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.8620 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.4150 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0480 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3910 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9830 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.1700 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.3180 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.7550 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.5300 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.9250 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.6400 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.9720 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.5800 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.8560 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.3630 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.8060 -7.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7530 -9.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.6370 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.6090 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.9670 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.3830 -10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.4030 -11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.0440 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 4.8500 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 5.6790 -9.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5850 -3.3220 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.7930 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.5050 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.8630 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.1330 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.2570 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.3310 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.5160 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.2850 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.7530 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.4870 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.7260 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.5380 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.0840 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.3400 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.3520 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.7070 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.7030 -12.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.3190 -11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.9020 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.6890 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.5010 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.1450 -11.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 52 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 29 -1 M END