IBS-ZINC00545550 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5060 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4960 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -0.0490 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0690 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9550 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.8580 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.1810 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.2660 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.1470 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.2950 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.1630 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.9030 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.7720 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.8660 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.7580 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.9630 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.6750 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.0790 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.0460 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.4940 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.9610 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.9840 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.5500 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.8390 -3.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8800 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8850 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8420 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4030 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3980 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.0170 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4050 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.5150 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -7.2770 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -7.0460 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -4.8250 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.8030 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.6800 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.3060 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.5250 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.3430 -3.5130 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 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 17 18 2 0 0 0 0 18 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END