NCID-ZINC01702003 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.8790 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.2610 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.8740 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.2020 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.2830 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -2.5840 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.8050 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.7250 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.4280 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.8290 -0.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.3990 -0.6160 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -2.1110 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -2.6470 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.0390 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.8960 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.3690 -3.8370 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END