NCID-ZINC01720329 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8990 1.2330 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.2600 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.8900 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7990 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2460 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -2.6970 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6560 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.5200 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.9100 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.4330 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5570 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1650 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.6640 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -2.3850 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.9380 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.0870 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.4140 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.5880 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.4310 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.1000 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.0070 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.0730 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.1060 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.6510 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.6080 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.5380 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.6550 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.8940 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.5790 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.7320 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1700 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.4620 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.7160 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.5300 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.0630 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.2170 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.9530 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.3580 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.4420 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.0460 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.7820 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.7070 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -6.5210 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.5140 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.0630 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.1950 -0.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5160 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END