NCID-ZINC01583466 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.6910 1.1820 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2400 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.0300 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.4230 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.1170 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.9040 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.1150 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.7860 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.0330 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.5910 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9100 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6880 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.0770 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.3070 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.1720 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.4850 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.8530 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -2.9620 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7280 -3.7100 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -2.4060 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -3.0920 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -4.2810 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -2.6690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -3.6620 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.9280 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.4480 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.3460 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.8760 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.6760 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.9990 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.0070 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.8590 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.4600 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.0340 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.2810 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.1820 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -1.5520 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -2.1450 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -2.2600 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -5.1480 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -4.5820 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -4.0270 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -3.4700 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1840 -2.4110 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -1.7870 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -3.4960 0.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1260 -4.2630 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -3.8930 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END