CHEMBLOCK-ZINC04593831 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -1.1230 0.2680 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.3640 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.4760 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.2390 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 4.6790 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 5.4290 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 5.0090 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 6.8740 2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 7.2460 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 7.7350 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 7.2250 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 6.7290 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 6.2360 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 6.2340 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 6.7350 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 7.2520 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 7.8100 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 6.8640 3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 7.1540 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 5.4060 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 4.9530 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 9.1860 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 9.1270 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 10.2590 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 11.4680 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 11.5400 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 10.4050 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 7.9530 5.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6590 7.6420 5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 8.4420 6.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.7960 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.4290 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.6850 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.5770 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7140 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.7900 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.7780 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.6630 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 2.9970 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.9580 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 7.7230 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 6.7170 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 5.8470 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 5.8410 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 6.7020 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 10.2100 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 12.3640 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 12.4940 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 10.5110 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.9720 2.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6370 0.8060 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 50 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 50 1 M END