IFLAB-ZINC04275237 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5030 0.0110 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 0.1160 -0.6150 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1410 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.5390 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.7210 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5800 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.0830 -4.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.1940 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.0840 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.2620 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.1960 -3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.3130 -6.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.3770 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.5720 -7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.5050 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.4630 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.3380 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.7440 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -1.7060 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.5960 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -3.0590 -9.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 1.5410 -11.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0420 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8840 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8590 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8550 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.5450 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.5320 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.6000 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.3450 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.0700 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.3070 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -0.8370 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.3500 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.0960 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.0580 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 23 1 0 0 0 0 22 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END