CHEMBLOCK-ZINC04162517 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7350 0.1540 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.2070 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.8560 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.1430 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.2180 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.8670 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.9700 -0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.1690 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.3340 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.9290 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.8170 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.2690 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.3690 -4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.3700 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.0070 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.8870 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.1740 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.3030 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.0670 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.6430 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.1140 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.8690 -6.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3240 -2.0690 -7.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.2890 -5.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7960 1.0200 -7.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.7090 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.2020 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.7900 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.7060 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.6610 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.7640 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.9190 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.7750 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.9300 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.0290 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.1760 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.1830 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.4820 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.8890 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.1430 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.5720 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.6680 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.0080 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.4380 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.8250 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.6080 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.0650 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.5880 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.8870 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.8240 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.1800 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2990 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.4390 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END