CHEMBRIDGE-ZINC05028134 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8610 -1.2760 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.7920 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.5680 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.0230 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.0970 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.2760 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.6970 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1940 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.7570 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.9710 -4.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -2.9960 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1540 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.5910 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.3090 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.9850 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.2000 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.9640 -5.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.2530 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.2940 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.6400 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.9550 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.9170 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.5690 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -5.3260 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -6.2790 -7.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9170 2.4780 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.2980 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2820 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.6230 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.2760 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.4780 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.7410 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.9010 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.4690 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.9900 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.5080 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.5460 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.8540 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -6.4520 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -3.3680 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.7560 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.6770 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.7720 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.1060 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -4.6550 -6.3250 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 25 -1 M END