CHEMBLOCK-ZINC01428417 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4820 0.8610 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6290 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.2520 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6220 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.3720 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7370 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.3730 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7030 -2.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.3110 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.4560 -2.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3050 -4.8340 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.3010 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.6500 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.1120 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.7050 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.2120 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.7940 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.1040 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.4960 2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.0690 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.2650 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2540 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.7170 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.2660 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.4940 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.4780 4.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.3660 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.1050 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.1880 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.1080 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.3140 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.5070 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.3690 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.7920 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.4130 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.5070 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.4950 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.0310 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.2930 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.4420 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.7530 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.0640 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.3760 6.7210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 13 18 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 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END