CHEMBLOCK-ZINC04626048 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.9310 1.4030 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.1640 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.3510 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6330 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2780 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.6460 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.3530 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.2880 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.3640 4.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5720 -3.3610 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.4550 5.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 -1.4640 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.0670 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.3480 6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.6580 4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.5870 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.2480 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.0930 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 0.8250 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -0.4640 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.5850 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.0400 7.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.8430 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.5630 5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.3530 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.7390 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.2730 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.4200 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.0440 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.5050 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.9300 8.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.2110 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.6410 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.3320 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.1380 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.2790 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.1810 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.2860 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.7200 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.4240 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.1210 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.5950 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.8990 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.2940 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 1.5830 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.8010 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.1560 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.4140 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -7.3440 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.3960 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.4240 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.1800 2.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9150 -0.3400 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.9180 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END