CHEMBRIDGE-ZINC04832370 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0030 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6170 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.1460 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.4670 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8630 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0020 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.9860 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.7020 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5250 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.7390 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.7840 5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.4100 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.6400 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.2570 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.6490 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.4200 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.7990 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.2570 9.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.7970 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7870 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7840 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.2250 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1280 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5890 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.4460 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4320 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.7730 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.8180 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.1150 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -5.2140 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.9460 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.8400 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -4.0230 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END