CHEMDIV-ZINC06871301 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.3510 -1.5250 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.3800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7710 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.4870 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.8440 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.4880 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.7720 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.4080 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.8520 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.2550 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2200 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 -1.9600 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.9500 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.7940 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.8940 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -6.1520 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.3080 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.2060 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.1260 -8.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.1460 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.5950 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.8030 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.2260 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.4420 -11.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.2360 -11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.8090 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.5040 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.5840 -9.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.7300 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.4180 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.2420 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.5120 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1750 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.0140 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6230 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.2720 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.6240 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.8130 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.8110 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -4.7720 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -7.0120 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.2900 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.3280 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.8500 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1480 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.6360 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.3890 -11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.7720 -12.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.4060 -12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END