CHEMBLOCK-ZINC03622251 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2020 1.4940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0110 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.8430 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1800 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.4610 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.6070 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.4790 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.2190 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0930 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7590 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.4010 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.7870 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.9880 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.4430 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.2280 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.5120 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.2520 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 1.4180 7.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.0690 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 2.1490 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.3970 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.8370 6.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.8300 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.8570 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9560 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.5720 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.3470 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.1280 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.0820 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.8280 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.0490 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.2100 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.4760 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.5280 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.1610 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.4620 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.1100 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 2.4210 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.9500 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.2580 4.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3860 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.1490 4.5650 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END