CHEMBLOCK-ZINC00716685 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4300 2.1500 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.7750 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.1050 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.3780 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.7680 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.6470 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.6050 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 -1.6220 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.5970 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.0660 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.0690 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 0.3980 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.2840 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.3640 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.7440 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.3140 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.5280 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.2420 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.0760 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.2170 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.0560 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.6230 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.0410 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2340 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.2260 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.0280 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.1620 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.1570 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.8350 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.3890 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.1750 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 2.1850 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.7200 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 0.4190 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.1460 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.4890 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.9670 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.7160 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.8960 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.2310 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -4.5690 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.7250 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.8810 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.0130 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.3440 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.8000 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.1740 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.1520 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.0220 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0940 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.0920 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.8890 4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.6930 6.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2090 -3.0330 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.8040 7.9540 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 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 16 52 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END