CHEMSTAR-ZINC00159358 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.0390 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2420 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.7290 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0730 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.3650 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8400 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.4040 0.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5620 -0.2230 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.8780 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.9710 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.5790 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -2.1140 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -1.0340 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.4130 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.6430 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.0940 1.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1640 1.4140 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.8620 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.7290 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.9910 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.8380 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.4070 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.3370 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -3.4230 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -2.5970 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -0.6770 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.4950 -2.0210 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 16 -1 M END