CHEMBLOCK-ZINC00050453 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.4850 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2510 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7660 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5290 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.5110 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2920 6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5340 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.2080 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.4500 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.0240 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.3500 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.1030 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.2850 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.8710 11.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4210 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.8580 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5840 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1590 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.8840 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.5370 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.9700 10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -1.0220 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.5790 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -1.8750 11.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -2.0700 11.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END