IBS-ZINC02351676 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.3380 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.6070 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 2.4930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.4570 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.0250 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.4640 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.4880 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.0190 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.2880 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.9550 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 2.3630 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 4.1180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 4.2560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 4.3260 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 4.4530 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 4.5090 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 4.4390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 4.3180 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 4.5090 2.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.1420 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.5190 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -0.1630 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.1780 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.7050 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 4.6020 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 4.5910 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 4.2820 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 4.5070 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 4.6070 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 4.2670 2.0730 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END