IBS-ZINC00285556 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.9370 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.2560 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.7770 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.4080 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.7400 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.4780 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.4270 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -0.6800 -1.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.7080 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.1150 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.5820 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.9840 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.7110 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.7680 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.9040 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -4.4890 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.2580 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 2.5360 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.7730 -1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 31 1 0 0 0 0 15 34 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END