IBS-ZINC03946786 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7240 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0520 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8800 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9420 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4030 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0630 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7900 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1660 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9310 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2620 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9830 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.3680 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.0370 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3270 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.2680 9.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9070 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.9140 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.8180 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.4680 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1160 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8500 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END