CHEMDIV-ZINC04733613 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4040 1.2310 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.2140 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.9060 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 -0.1790 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9580 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -1.4630 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.8420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.1720 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.9730 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4360 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.1030 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.3020 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8830 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3250 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.2230 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.6060 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.2850 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.7710 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.8020 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7300 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.5240 3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.2730 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.7720 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.4220 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.9530 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.8440 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2470 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.7230 6.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.5780 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.5740 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.2050 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.8130 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.7970 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.2120 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.4230 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.6600 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.6850 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.5930 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6840 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.3430 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.7900 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.2160 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.6350 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.2190 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.8310 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.8280 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.3320 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1320 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.2830 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.4410 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.4520 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3830 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.0900 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.2200 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.3060 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2240 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 2 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 M END