NCID-ZINC05574673 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.5680 1.7430 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.2380 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.4580 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.2400 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.5140 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7890 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5840 -2.2730 -2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 -2.8480 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.4740 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3450 -4.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -1.7400 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.7340 -4.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5180 -4.5000 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.9810 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7310 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1110 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8540 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.4650 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.1910 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.7810 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.6830 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4970 -6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7310 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.5640 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.7170 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.0530 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.4460 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.0460 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.1480 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.1220 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.5360 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.2600 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.2620 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.0900 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.4590 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.7180 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.4660 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.7340 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.3550 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.5070 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.0480 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.0260 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3630 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.2000 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.6240 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.1060 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.4520 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.0980 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.2780 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.6510 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.3160 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.0190 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.0940 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.4820 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END