CHEMBLOCK-ZINC01444541 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.8200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3540 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.7840 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.5790 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -0.5120 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 0.3770 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 1.7140 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.5590 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -0.1130 1.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 0.6700 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -1.5340 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 0.3520 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 1.5900 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 1.9550 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 1.0810 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 -0.1580 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -0.5240 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6680 1.4370 -1.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.0700 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.1440 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.5090 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.1160 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 2.1880 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 2.3230 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.5440 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.0390 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 2.2710 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 2.9220 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4270 -0.8410 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -1.4920 -0.1910 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END