CHEMBLOCK-ZINC04126539 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 2.2310 0.2700 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.7690 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.7820 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.2850 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.7430 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.7340 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 2.2870 0.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 3.6850 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.3280 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.1790 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.8130 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5560 0.0860 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.7720 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.6770 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.0850 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.4490 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.8060 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.1530 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.2490 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.9990 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.3450 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.6750 7.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 3.2460 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 3.4300 -2.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.3940 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.5180 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.3960 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.2800 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.7410 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.6470 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.1170 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.5180 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.1260 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.7070 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.3230 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.3810 -0.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 36 -1 M END