IBS-ZINC02323066 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.7390 0.1700 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.2290 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.9540 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.1120 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.4490 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.1360 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.5610 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.2530 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.5210 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.1050 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.4210 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.0320 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.3060 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.9730 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.3300 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.8720 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.2560 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.9650 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.6200 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.7840 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.4370 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.9050 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.7060 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.0840 -5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -7.7300 -8.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.2640 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.0860 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.6860 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.7330 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.7920 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.0380 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.3910 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.9510 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6270 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.5190 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.5750 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.8040 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.0500 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.0920 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.5760 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.4080 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.5790 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -7.0670 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.5400 -1.3790 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 26 44 1 0 0 0 0 M END