IBS-ZINC02092684 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.0910 -2.9620 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.0960 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.8990 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0300 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.4210 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.5590 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.0080 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.2820 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.9130 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.8140 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.4610 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.1840 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.2820 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.6560 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.0050 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.3220 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.1140 3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -5.0620 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.0560 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -4.7750 5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -3.9740 6.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -4.9260 7.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.2440 7.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -2.7800 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -3.1170 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -2.1800 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -0.9060 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -0.5680 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -1.5040 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 0.1150 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.0420 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.8150 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.9350 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.0160 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.1230 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.9790 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8720 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.8330 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.3880 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.6840 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.7360 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.6900 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -5.6860 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -3.4270 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -3.4320 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -5.7210 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -4.1120 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -2.4430 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 0.4270 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -1.2400 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 0.6660 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 0.8080 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 -0.3900 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END