IBS-ZINC00193691 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0060 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5310 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0370 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.4970 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.2400 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.6060 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.7770 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.2410 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.4100 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8720 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.1490 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.9570 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.5110 4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -2.7310 8.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.0250 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.5200 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4940 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8900 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8980 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8720 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.6210 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1630 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.7530 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.5770 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.1850 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.0130 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -2.1710 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1410 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.6080 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1260 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5830 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1180 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END