CHEMDIV-ZINC06942209 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.4720 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0440 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5060 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.0340 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.5210 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.8430 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.6300 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.3440 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1180 -3.9240 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.9740 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.2450 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.3430 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.5310 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.8100 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.5920 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.6240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -9.0140 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -8.7900 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -7.3900 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.8700 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8240 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8110 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1950 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.1490 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.4510 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3420 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.8910 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.8020 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.1050 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.4530 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.1350 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.9300 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.5440 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.4630 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -9.7340 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -9.3510 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -8.7840 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -9.5470 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -7.4650 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.9260 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END