MAYBRIDGE-ZINC04306368 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.7110 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1990 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -0.0160 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4800 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2220 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 0.8480 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.7470 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.0670 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3380 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.4230 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.7530 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.1070 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.1390 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.1890 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.5580 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.9690 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.2860 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -1.5100 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -0.6730 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 0.3620 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -1.0100 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -0.2460 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1060 -0.8010 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 -1.9780 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -2.4640 1.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.9460 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.0920 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.1930 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9250 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.5520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0690 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.8200 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.5520 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.1540 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.4130 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.5100 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.1420 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 0.9390 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -2.3700 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 0.7000 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0170 -0.3210 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -2.5460 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.5740 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.7630 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0170 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 2.9080 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 3.8200 1.8490 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END