CHEMDIV-ZINC06877042 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.8240 1.8590 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.6140 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0920 -0.4350 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.9610 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.9980 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.2070 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.4290 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.6870 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.7320 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.5190 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2520 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.6960 2.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.7860 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.6680 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.5970 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.3370 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.7020 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.4340 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.8030 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.4410 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.7130 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -5.8020 -4.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.6010 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.6610 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.9960 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.8800 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.4910 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.3750 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.9100 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.1920 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.1780 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -5.6370 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.9360 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.7740 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.9480 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.4140 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.7170 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.4340 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.6650 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -6.3600 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.3540 -7.6200 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 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END