IBS-ZINC00493867 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.8620 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.7920 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.9500 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.7920 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.9460 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.2450 -4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.4130 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.2700 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.5140 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.7740 -7.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.7210 -6.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.8770 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.4780 -6.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.7790 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -1.9260 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.4600 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.5660 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.8790 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.5910 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.8290 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.2750 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.6550 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -1.5590 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -1.7760 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -2.8310 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.3600 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.7080 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END