CHEMBRIDGE-ZINC02827365 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -3.1450 0.7240 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.5560 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.7820 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.9520 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.9090 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.6750 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.4990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.1650 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.3660 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.0880 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.3190 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.2840 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.5800 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -9.2180 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -10.4330 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -11.0200 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -10.3940 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.1820 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.5670 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.8400 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.4910 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.6460 -4.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -7.3040 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -7.2550 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.6360 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.3890 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.2980 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.3090 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.5870 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.9890 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.5220 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.0410 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.1270 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.4120 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.3140 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.8960 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.1020 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.7610 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -10.9270 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -11.9710 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.8580 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.6970 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.3340 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -6.6080 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -9.2830 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -9.0690 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -8.5400 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.4050 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -7.8220 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -8.0360 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.1960 -6.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.3100 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END