NCID-ZINC04366497 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.2000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1840 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6640 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.0990 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.5340 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.9160 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.7130 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0560 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.1230 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.6670 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.0520 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.4990 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.5680 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.2070 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.7450 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.4180 -4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -6.0940 -7.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.2480 -1.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.1960 -1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -4.1550 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.9410 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.2140 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.9990 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.8740 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.0790 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8100 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.4780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.4010 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.1820 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0760 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.6330 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.8050 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.5650 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.4810 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.1520 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.9190 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.9280 1.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.1340 -3.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END