CHEMBLOCK-ZINC00220859 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6690 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0530 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.5780 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7290 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3550 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5230 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.9590 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.2440 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.1050 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.4400 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.8960 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -9.3650 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.7940 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.4590 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -12.7810 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -13.4470 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -12.7940 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -11.4470 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -10.7920 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -11.4560 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -12.7780 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -13.4480 0.3480 C 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 -1.0200 -0.3810 0.0100 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 -0.2570 -2.2600 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.6470 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.1350 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.2940 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.5520 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.7400 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -9.1950 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.1700 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -10.9540 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -13.2860 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -14.4720 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -9.7670 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -10.9500 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -13.2810 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -14.4730 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END