NCID-ZINC01704837 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3840 0.4020 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.8990 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.0990 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.2930 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.2870 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0870 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8930 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.8090 0.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.5280 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.7870 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.2280 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.2450 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.1620 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.1810 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.2760 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.3610 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.3520 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.5120 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -8.7850 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -9.8610 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.6780 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.4160 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.3340 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.5820 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 -5.5120 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.6180 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.9910 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -7.5050 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.7130 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.1670 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.2700 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.1040 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2310 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.0820 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0450 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.3040 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.3360 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.2830 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.2140 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -8.9300 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -10.8490 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -10.5230 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.2790 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.3500 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.6880 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.8810 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.5990 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -7.6750 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -8.5750 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END