CHEMBRIDGE-ZINC02454604 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.6500 1.1000 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1730 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.7700 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.1400 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7400 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.9890 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.6230 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0160 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.6310 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.9050 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.6310 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.8730 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.3280 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.5070 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.3620 7.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.0850 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.3000 7.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.1020 5.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.6860 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -1.7890 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.1230 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.2640 10.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -2.2640 8.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -2.6950 9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -3.4470 10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -3.8710 12.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -3.5480 12.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -2.7990 11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -2.3750 9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -4.6730 13.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2270 -4.9580 13.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -5.0480 14.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1170 1.8070 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.4640 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.0010 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.8230 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.2480 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.5860 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.2840 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.8020 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.6020 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.7070 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.9020 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.6380 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.5730 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.8370 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -2.0670 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -3.7000 10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -3.8810 12.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -2.5480 11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -1.6430 9.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -0.6880 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END