CHEMBRIDGE-ZINC03864466 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0210 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4740 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8950 -1.5630 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0320 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -0.3210 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4600 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.0470 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 3.5720 -2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 3.8960 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 4.2010 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 6.3000 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 6.3050 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 7.7400 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.9820 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.0570 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.4480 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.4380 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9020 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8880 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8760 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3390 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.7400 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.7150 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 3.8190 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.9480 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 5.7460 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 6.7800 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 6.8590 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 5.2800 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 8.2140 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 7.7360 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 8.2940 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.7260 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.1460 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.0710 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.0960 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.5380 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.0780 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.0600 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.5280 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 5.6610 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 6.0320 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END