CHEMBRIDGE-ZINC04750472 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3060 1.2130 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1560 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.7410 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.0560 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.4260 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.0160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.9820 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.2720 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 5.7340 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 6.2110 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 5.7000 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 4.2730 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.6960 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.1270 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.9160 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.4220 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.3690 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.2680 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.5840 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.7390 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.2310 -0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.0780 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.1880 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.9800 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.7540 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.6660 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.7770 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.4000 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.0440 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 6.2010 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 6.0000 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 7.3010 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 5.8480 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.9680 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.9020 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.6120 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 3.9540 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.5230 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.9780 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.2170 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -8.1080 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -10.1570 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -9.1500 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.8210 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -9.8600 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.9690 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.5050 -1.4070 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END