CHEMBRIDGE-ZINC02879597 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.3150 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0280 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6330 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1040 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.4460 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.0520 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.5560 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.1140 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.7740 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.0920 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -1.6960 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.9870 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.6800 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -3.0740 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.8090 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.8690 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.4130 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.2470 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.7490 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.7270 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.7640 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.2550 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.2700 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.9900 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.1740 5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.7870 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.6040 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.6820 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.0220 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.1010 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.1780 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.3680 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.8480 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.3020 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.0840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -1.1580 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -3.4530 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.6880 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.1710 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.2850 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.7430 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.4180 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.7290 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.7670 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.7310 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.2140 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.5240 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.3980 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.8800 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END