CHEMBLOCK-ZINC01409311 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0110 -6.9260 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.1500 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.8090 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.6780 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.1090 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.8060 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.7190 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.8670 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.4350 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.7030 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6540 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.9600 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.6100 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7260 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.9820 -10.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.6100 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.9330 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.5020 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.5180 -9.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.6270 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.6500 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.4870 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.2550 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.6230 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.8880 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.3650 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.4530 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.9570 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.1600 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.4740 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.1120 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.3400 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.8880 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.1970 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5830 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3570 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 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 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 20 1 M END