IBS-ZINC02290893 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.9670 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.5860 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.5760 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.3700 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.2830 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.2890 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.8690 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.8540 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.2960 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.4350 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.4580 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5700 4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.9660 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.8490 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.2620 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.6460 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.7060 4.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8910 -6.3370 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -8.1580 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -8.0820 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.5800 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.9140 5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.5720 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.7680 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.7450 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.2830 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.3190 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.5590 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.2730 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.0050 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.5030 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.8140 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -8.7040 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -8.3660 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -6.3740 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.2750 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.0730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END