NCID-ZINC04963786 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.5560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.9500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.6980 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.0450 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7620 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.1860 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.6170 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -3.3260 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.3850 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1660 -2.3620 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -1.0760 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.1480 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.2450 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -3.2510 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -4.3290 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -5.7080 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -5.9000 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.7760 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.7930 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7910 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7440 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1680 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.7770 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.4770 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.6340 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.5310 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -0.9850 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -1.0910 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.0840 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 1.0440 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.1550 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.2890 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -3.2960 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -2.2700 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -4.2760 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -4.1690 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -6.4810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -5.7740 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -5.8710 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -6.8620 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.9020 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.8130 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -3.4780 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END