IBS-ZINC02254165 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -3.6400 -0.2090 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.5230 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.6980 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.9480 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.1230 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0540 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.8070 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6280 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.2480 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.6180 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7540 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.6060 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.0540 -8.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7280 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1280 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.2220 -10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.0270 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.4840 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.0910 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.4520 -6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.8720 -6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.8860 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.1090 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.1590 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.2980 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.4010 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.3620 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.2210 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.8370 -2.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.4900 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.0940 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.2080 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.7830 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0960 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0260 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.3450 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.3210 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.0410 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.7380 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6770 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.0970 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.1210 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.0800 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.1110 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.4480 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.4140 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END