CHEMDIV-ZINC03894771 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.4900 1.6030 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.1070 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.6870 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.0710 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.9260 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.5220 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.1780 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4940 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.8860 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.5830 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1490 -4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.5140 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.4110 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.9050 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.9940 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.3610 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.6280 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.5800 -8.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.2490 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.8860 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.2920 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.1610 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.3430 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4940 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.6840 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.0820 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.9800 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.9040 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2080 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.2610 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.4530 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.6690 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4690 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 3.5510 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.1990 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.8740 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.4270 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.5310 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.5330 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.2230 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.9690 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.1160 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.1810 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.4380 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.6740 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.4600 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.7320 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.4480 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.6660 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.8350 4.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.0680 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 49 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 49 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END