NCID-ZINC01725435 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4180 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.3040 -1.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -0.7540 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.7060 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.8820 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -0.1470 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 0.1840 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.2210 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.9570 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.2920 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.0840 -4.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3660 -2.4450 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.3760 -2.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5880 0.1950 -6.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.1560 1.3490 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 1.2230 -1.7590 -0.0180 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 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.7520 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.6530 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 0.1690 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 0.7590 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.2730 -6.2310 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END