CHEMBRIDGE-ZINC04819552 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.2930 -1.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.0030 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.8610 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.9560 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.4020 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -2.7520 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.6570 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.2120 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.1810 -2.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7060 -5.3720 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.7880 -1.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0370 -3.2380 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.1460 -7.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.1150 -6.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.9040 -7.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.1150 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4300 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 0.0990 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.6940 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.7120 -5.0730 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END