CHEMBLOCK-ZINC04698453 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4010 2.0740 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.5490 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.0580 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.3290 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.0840 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.0360 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.5290 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.2310 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.3600 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7940 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.8700 -4.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4720 -1.3670 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.3450 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.0110 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.6260 -6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.8020 -5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.3570 -6.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5180 -7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.7610 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.3910 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.8160 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.0400 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 3.1580 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.0640 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.8540 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.7360 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.3260 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.5330 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.5550 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.3510 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.1470 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.1490 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.7680 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.7360 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.7980 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.5740 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.4150 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9050 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.9270 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.4260 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.9030 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.6040 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.3780 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.3150 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.1350 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 4.1030 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.9340 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.7800 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1980 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.8460 -5.2960 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END