CHEMBLOCK-ZINC02869532 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.2800 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.2090 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.1330 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.8670 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.1730 -1.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.9540 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 2.1310 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 1.9530 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 2.8580 -4.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 2.4810 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 2.7700 -5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 4.5390 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 5.0600 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 6.3780 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 7.1780 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 6.6550 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 5.3380 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 8.4670 -2.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.9120 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.0260 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 2.1730 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 3.0590 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 1.3060 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 4.4360 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 6.7850 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 7.2780 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 4.9310 -4.8600 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 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 38 1 0 0 0 0 24 39 1 0 0 0 0 M END