CHEMBLOCK-ZINC01052364 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.8710 1.1450 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.3390 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.1920 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5790 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.0480 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.2520 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.8670 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.0300 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.2580 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.3410 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.5120 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.4910 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.6740 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.8940 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.9390 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.7490 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.1640 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -9.8130 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -11.1070 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -11.7960 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -13.0380 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -13.5630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -12.8710 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -11.6460 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -10.9970 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -13.7930 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -13.2510 -1.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0550 1.5960 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6090 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.3700 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7730 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.2420 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2280 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.5450 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.6430 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.8160 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.8070 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -9.4250 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -11.3830 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -14.5240 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -13.2880 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -10.1590 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -14.9110 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END