CHEMBLOCK-ZINC00070096 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.3120 1.1870 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.1560 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9360 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.6240 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0740 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7680 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0940 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.8820 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8480 -4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -3.4770 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.6850 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.5850 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.3140 -6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.5690 -6.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.8780 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.2160 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.2190 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.8730 -10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.5180 -10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.5120 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.8660 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.0810 -12.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.8270 -0.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.2300 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.3300 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1680 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.3610 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4120 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7330 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.7220 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.2610 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.9470 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6800 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7150 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0980 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.0140 -10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.6440 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END