IBS-ZINC04026242 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 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4240 -0.0130 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 1.8520 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.7120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.3840 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3030 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.8560 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3930 1.0460 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.2780 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1390 -0.6080 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.4560 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -2.2500 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -1.7890 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -0.3820 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 0.4680 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6770 0.5640 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 1.8370 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.2600 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.2340 -0.0700 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 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.2070 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.0820 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.0960 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -3.2690 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -2.4540 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.3840 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 0.0170 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 1.8590 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 2.6270 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 3.5040 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 4.0300 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.6090 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.8880 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.0000 0.9480 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