IBS-ZINC02310053 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.5270 -0.9190 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.0570 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.3720 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.4100 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.6880 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.6460 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.3290 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.0520 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.0900 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8760 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5470 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.4140 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.8650 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.8540 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 3.1720 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.5220 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.5540 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.2230 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.2710 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.7100 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 4.3990 -1.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.0850 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.0920 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.6520 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.9350 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.8600 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.2980 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.8060 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.5850 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.5570 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.8350 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.4140 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.2000 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.1480 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END