CHEMDIV-ZINC00119451 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.3680 0.5310 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0090 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6120 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.1570 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.7680 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8380 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.2920 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6860 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.4390 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.6560 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.2260 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.6110 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.1060 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.2530 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.9000 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.3560 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.0340 -7.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.4450 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.3380 -5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.9160 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.4660 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.8440 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 4.6260 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 4.0780 -6.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.7720 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.2890 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.2670 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.9810 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.1030 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1920 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3460 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.2650 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.2830 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.1750 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.6700 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.2500 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.8320 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.3040 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.7020 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.3600 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END