IBS-ZINC05343737 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.5820 1.1910 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6190 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.0810 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.7050 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.8700 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.4080 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7810 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4490 0.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5030 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.8460 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.5140 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.5030 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.8610 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.9870 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.7740 7.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.8920 6.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.9350 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -7.2550 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -8.4740 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -9.6520 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -9.6250 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -8.4200 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -7.2320 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.0480 9.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -11.1700 7.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.9700 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5780 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.9360 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.8250 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.2860 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.3140 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.9740 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.6570 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -8.4980 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -10.5490 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -8.4060 10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.6500 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END