NCID-ZINC05371076 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0750 0.9860 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.2850 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.2440 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0510 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.6300 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.1570 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.6310 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.2760 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.4810 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.4140 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.3790 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.4970 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1920 -1.0810 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 0.2560 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2920 -0.1980 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 0.0530 -1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5030 -0.0480 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -1.3550 -2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4530 -2.1000 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -1.4580 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -1.7790 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -1.4980 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.0420 -5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -2.6790 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -2.5430 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -3.0470 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -3.7330 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -3.9330 -5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -4.4700 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -3.4380 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -3.6440 -7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 -4.2960 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 1.0220 -2.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5680 1.6450 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 2.0000 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.3970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1490 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.7960 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.7540 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.6990 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.7260 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 1.2310 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -0.8890 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 -4.1650 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 -4.8350 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 33 -1 M END