CHEMBRIDGE-ZINC00974918 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8550 1.3480 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.0550 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.6710 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.0580 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.5700 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.9300 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.6710 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.0480 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8300 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1800 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.1420 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.8020 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.4080 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.7140 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.2810 0.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.1880 1.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.4650 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.7030 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.9060 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.5880 4.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1330 -1.9350 5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.7830 5.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8630 1.5350 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.7140 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.8670 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.1180 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.0030 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.7310 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.3310 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.3840 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -7.1620 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.8820 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -9.7280 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -9.0770 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 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