IBS-ZINC00551405 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2280 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.0070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.6750 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.0270 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2060 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.6070 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.3810 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 3.3670 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 4.0050 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 4.6470 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 4.6540 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 4.0190 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 3.3740 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.6120 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.3920 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 5.4620 -1.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 5.4460 1.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.1050 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.5670 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.7550 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 4.0030 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 4.0280 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END