CHEMDIV-ZINC02253517 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0840 1.4960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.0400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.7420 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.1290 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.8070 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.1620 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.2670 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.5380 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -8.7260 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.6410 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.3540 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.0940 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.8970 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.1700 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.7610 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0750 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.5310 3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.8270 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.1060 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.1040 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.3520 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.3500 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.6470 -8.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8520 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8660 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8600 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3970 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4040 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.1700 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.1630 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.2140 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.1270 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -9.3950 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.7270 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.7930 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.7930 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.5620 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.4030 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.6480 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.8080 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.8080 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6480 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.8940 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.0530 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.2180 -9.2250 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 7 1 M END