IBS-ZINC02326526 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -2.3980 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5280 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.0560 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.2620 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.9040 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.3450 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.1510 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.4990 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.3700 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.5120 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5810 -1.6480 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.3360 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.5130 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.8750 -4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.6760 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.7520 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.6490 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.4840 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.0410 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.9320 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.2900 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.7300 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.8180 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1910 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.9190 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.2770 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.0600 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.4970 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.7260 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.7330 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.2370 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.1900 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.3470 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.0580 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.3070 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.2450 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.0880 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.5860 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.0090 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.7890 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.1580 -2.6340 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END