CHEMDIV-ZINC00201534 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.7020 -0.1200 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3340 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0000 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.1210 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.9870 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.2130 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.6220 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.7250 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.1350 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -5.8920 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.2900 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -7.9410 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.2190 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.8220 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.8750 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -5.0430 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.6250 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.4410 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.3250 -2.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6400 0.4410 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.0800 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4340 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.8900 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.5850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.8450 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.5970 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.0490 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.0020 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.8480 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.3950 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -7.8700 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -9.0270 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -7.7260 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6310 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END