CHEMBRIDGE-ZINC00475695 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5240 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0050 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4660 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8100 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.3240 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.6880 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.5520 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.0320 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6670 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.0180 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.8640 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.2380 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.7310 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -10.1000 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -10.5170 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -9.5960 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.2570 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.7890 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.4830 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.1690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.3670 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.6880 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -9.6090 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.5630 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -8.8120 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -10.4150 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9100 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8770 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8760 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3580 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.3910 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.6550 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.0870 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.6980 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.2640 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4480 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -10.8230 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -11.5740 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -9.9500 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.5560 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.7320 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.9890 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -11.2490 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -11.1310 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.1320 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -9.4970 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.2380 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.9830 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -11.1010 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -9.7360 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 20 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 M END