IBS-ZINC00540728 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.5150 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.8120 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.4280 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.1330 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.2490 -5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.2150 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.7660 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.1690 -1.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.8050 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.5750 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.6660 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.6840 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.4620 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.2230 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.2440 -7.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.3680 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.8450 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.2600 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.0500 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END