CHEMBRIDGE-ZINC02842038 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6730 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0610 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4380 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0800 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.2380 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.5570 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1730 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.2700 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.5810 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 4.3930 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.7780 -4.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 5.7280 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 6.2400 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 7.0410 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 6.1430 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 5.6300 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 4.8290 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6260 -0.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6320 -0.1160 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.7020 0.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8480 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7480 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1550 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.1660 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.6590 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.5780 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 2.6530 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.1600 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 5.3210 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 3.8140 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 6.5740 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 5.3940 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 6.8800 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 7.4060 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 7.8870 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 5.2970 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 6.7130 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 4.9900 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 6.4760 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 4.4640 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 3.9830 -4.3740 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END