CHEMDIV-ZINC00118146 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.7820 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.3210 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4890 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.0500 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9300 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6850 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.0350 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.6500 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9040 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5550 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.9810 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.8130 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.3650 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.2620 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -9.1450 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -10.5240 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -11.4820 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -12.8080 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -13.2170 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -12.2900 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -10.9350 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -10.0170 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.8390 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.2720 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8440 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.1740 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.3680 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.0720 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2590 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.2080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.6180 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.3860 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.9780 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.7930 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -11.1720 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -13.5460 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -14.2700 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -12.6180 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END