CHEMBLOCK-ZINC04594607 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.6460 1.0080 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.4360 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.2520 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.5720 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.0720 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.4150 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.2620 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.7700 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.4240 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.9360 4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.8680 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.7260 1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -7.1550 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.4510 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.4330 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.9810 4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.8760 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.9810 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -8.8030 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.1930 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.3250 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.5280 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.5910 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -9.4560 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -9.2600 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -10.1980 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -10.5900 -3.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9480 -10.6920 -4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -11.4220 -2.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3670 1.3790 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6300 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.0440 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.8080 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4720 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4130 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.8040 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.4330 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.3510 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.6510 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.3140 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.9490 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.4830 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.1810 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.4950 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.8570 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -8.7460 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -10.9830 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -10.6470 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -9.6450 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.9180 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -7.8850 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END