IBS-ZINC01468347 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8620 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0840 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4680 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.6280 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.7240 6.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.4400 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.0910 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.5600 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.7320 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.6640 10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.4340 11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7340 10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.6760 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.3540 12.9130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8090 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1080 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7220 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1470 -5.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9690 -5.1930 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.5170 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.6920 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.5720 11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.6910 10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.5870 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8890 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END