NCID-ZINC04411038 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 -1.9850 1.5930 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.2400 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.2170 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.9400 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.3580 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.0330 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.0470 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6670 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -4.7680 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.0660 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -5.7080 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -5.9870 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.1990 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.6340 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.9240 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 2.5480 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 3.8120 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.0110 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.4600 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.3740 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.1770 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4360 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.8580 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0020 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8070 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.7050 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.4900 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.7150 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.0290 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6420 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.1280 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.6010 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.1330 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.7020 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.1380 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.7500 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.6360 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -5.0240 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -6.3960 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.9560 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.5120 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.7420 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.3260 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.8190 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 2.1300 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 2.6820 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 4.4680 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.6760 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.0770 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 48 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 M END