CHEMBLOCK-ZINC04576429 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1050 0.8270 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5040 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.8500 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.1400 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.4840 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8170 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.5120 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0790 2.1120 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.8850 1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4110 4.3170 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 4.8300 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 5.9840 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.7610 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 3.8600 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.8780 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 4.0180 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 3.9600 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 4.0960 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 4.0050 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 3.7700 -6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 4.9990 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 2.7490 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.6260 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.5760 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 1.3170 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.0880 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.5590 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.3140 3.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.2160 -0.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.0970 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.2700 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.8820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.8460 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 3.0200 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 4.7860 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 4.7040 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.9560 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 3.2110 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 4.9670 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.7580 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.0100 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.3060 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 5.0590 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.3330 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 1.9870 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.3000 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.5050 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 4.1760 -8.5550 O 0 5 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 22 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 19 20 2 0 0 0 0 19 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END