NCID-ZINC05328417 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.1130 2.4860 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.1220 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.6250 0.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2500 1.3960 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.7710 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.3420 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 4.8090 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 5.3170 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 4.4690 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.8300 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.3160 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.7710 -0.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1230 -3.5420 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.9170 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.4880 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.6320 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.2680 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.9550 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.7310 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.1760 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.8860 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.4520 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.9450 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.3960 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 5.4570 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 4.9390 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.0920 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.3030 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.0540 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.8430 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.0910 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.5420 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.0320 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.5980 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.3800 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.8330 -1.4920 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 20 36 1 0 0 0 0 M CHG 1 3 1 M CHG 1 12 1 M END