IBS-ZINC04026243 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.8530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7200 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3800 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.2990 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.8160 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2970 0.8460 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.1820 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5480 -0.5540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.3750 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.0770 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.5290 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -0.1040 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.6420 -1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0300 0.6980 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 2.0250 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.2380 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.2600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.2070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.0460 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.0520 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.0970 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.1340 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -0.0920 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 0.3510 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 2.0220 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 2.8110 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 4.1620 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.1310 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.7340 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.8290 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.1220 -0.6250 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 40 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END