IBS-ZINC02266900 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.5010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.7300 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1110 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.0400 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.6590 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1280 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7590 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.1700 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.9720 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.3270 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -8.9240 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.1720 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.7750 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.9920 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.6800 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.0720 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.8500 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.4720 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.7030 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2970 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.6650 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4440 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.4030 -8.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.3230 -8.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8490 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.8980 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.8450 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.2170 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.6770 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.5500 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.0900 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.5200 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.9460 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -9.9990 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.6490 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0080 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.6360 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.5120 -6.0660 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END