IBS-ZINC05101067 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4220 3.9470 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.4960 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 3.6680 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.8730 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 3.9090 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 3.7400 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 3.5350 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 3.3770 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 3.5480 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.5080 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.6910 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.8980 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 3.9400 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 3.7680 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 3.8120 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 3.8470 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 4.2120 -5.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.6420 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 4.0070 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 4.0680 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 3.7670 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 3.1470 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.6650 -2.5080 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 M END