CHEMDIV-ZINC04134288 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8220 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2710 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7540 -4.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 0.2060 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.5960 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.5090 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.6700 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.7570 -5.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -2.7650 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.3450 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3540 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9120 2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -2.6290 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.7180 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5330 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.5900 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.0590 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.5640 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.6160 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.1610 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.6550 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.6010 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.4410 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.9070 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.0340 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.4760 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.8020 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.5860 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.3540 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.0640 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.3220 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.7630 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1150 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9650 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4720 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.1380 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.0120 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.9830 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.0810 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.2030 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END