CHEMBLOCK-ZINC00141249 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5860 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 4.4270 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 5.8020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 6.6600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 6.1460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 4.7630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.9120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 7.0620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 8.2650 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 6.5640 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 7.4280 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 8.6870 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 9.5060 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 9.0520 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 7.8540 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 7.0410 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 0.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.9290 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.9300 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 6.1990 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 7.7280 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 4.3620 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.8430 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 5.6070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 9.0160 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 10.4890 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 9.6870 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 6.0660 -1.3240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END