NCID-ZINC01567613 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.4080 -0.2030 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.3600 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.1800 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.2650 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.5460 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.7350 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.6380 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.8040 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.3880 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.2490 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.7460 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.5420 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.8930 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 2.4170 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.6050 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.1420 -4.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6870 0.4810 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.4920 -3.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1780 3.6940 -7.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 4.0080 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.0380 -6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.2990 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.4450 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0980 -4.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1330 -0.2070 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7440 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.2540 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9780 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.8920 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.3910 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.9600 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.7650 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.4880 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.6610 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 4.6220 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 3.1030 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 4.5970 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.6500 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.4930 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.2270 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.2110 -4.0090 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 24 -1 M END