CHEMDIV-ZINC04180446 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.6930 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8270 0.1710 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.9910 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.8280 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.5120 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.0070 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.8610 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.0830 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.4060 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.4380 -6.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.8960 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.8270 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.9300 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.1040 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.1740 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.0710 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.1640 -0.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.2750 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.0100 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5940 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.0020 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.6130 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6930 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.6580 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.9660 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.3090 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END