IBS-ZINC04860624 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.4830 0.3080 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.0170 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.1260 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.1260 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.5680 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2920 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -4.2900 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.2420 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.0470 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.0300 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.2100 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.4060 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.4200 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.1910 -5.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.5400 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.1750 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.5110 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.2140 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5880 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.2460 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.2820 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.6900 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.5630 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.8480 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.9190 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.8210 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.1400 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.2320 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1420 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.1260 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.0970 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.3270 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.3530 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.6260 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.5550 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.3120 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.8720 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.1510 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.1210 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.2420 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0480 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.3280 -3.2200 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END