NCID-ZINC05766118 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.2980 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.8520 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.3960 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.1310 2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 1.1090 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7320 1.9020 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.2630 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.2490 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.5330 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.5180 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.2360 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.9550 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.9400 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 0.4410 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 1.0840 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.5420 4.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5100 2.6770 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 3.3040 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 2.5720 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 3.0890 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.7320 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.1040 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -5.4000 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.2380 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8370 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.7300 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.6260 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.0100 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6940 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.6110 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.0790 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.7870 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.7770 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.4920 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 0.5510 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 3.4450 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 4.3140 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.5100 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.1900 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 2.6910 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.5800 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.9570 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -5.3430 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -5.9450 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.4770 1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6300 2.4940 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END