NCID-ZINC01755907 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0880 4.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.1890 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7770 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8110 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.8850 -1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1430 -2.5400 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.4050 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7800 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.1180 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5990 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2240 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -1.1410 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.7940 -1.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.8760 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.7500 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.4350 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.8620 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.3850 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.4630 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.2540 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.1280 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END