IBS-ZINC00543004 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.1120 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.0400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -1.0240 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.0150 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -0.5810 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -1.9740 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.2570 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.3940 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.4020 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.2620 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.0000 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -2.9130 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -2.6460 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -3.5740 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 -4.7680 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -5.0380 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -4.1100 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -6.5390 1.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.0480 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.3530 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -1.7130 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 -3.3660 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -5.4920 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -4.3190 1.1320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 M END