IFLAB-ZINC00126875 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 3.5280 -1.7780 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.4300 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.3150 1.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.7180 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.7570 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.9070 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.6960 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -1.3760 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -0.2680 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.5210 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 0.1990 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 0.0760 6.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4020 -0.6190 7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 1.0530 6.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6990 -0.1440 -1.4360 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 4.6500 0.6410 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.7700 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.5630 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.9920 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 1.3880 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 0.8130 2.0140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 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