CHEMBRIDGE-ZINC00383135 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.9540 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.2490 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.1830 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.1390 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.0690 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.1220 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.5200 0.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 2.3030 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 2.3130 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 3.6860 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 4.3360 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 5.6680 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 6.3750 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 5.7510 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 4.3980 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 3.5360 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 1.4770 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 3.7900 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 6.1720 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 7.4260 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 6.3120 2.0150 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 M END