NCID-ZINC01632677 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.0680 4.4570 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.0360 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.6810 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.6740 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 3.3490 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 2.0310 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.0380 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.3620 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.0200 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.6420 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.3940 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.0470 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.9470 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.1930 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.5360 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.8000 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2270 3.5840 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.5390 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.3630 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.2070 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.7730 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.5970 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.5610 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 3.2160 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.5150 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.2750 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.5340 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.2480 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.9780 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 4.7040 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 4.1250 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.7770 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0080 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.5860 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.9610 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.2390 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.4730 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8550 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.6760 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 2.1150 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.1290 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.0700 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.6770 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.3630 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.7000 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 2.5650 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.1740 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END