CHEMSTAR-ZINC04018123 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.1950 0.9090 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.4030 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.5600 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.7470 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.6640 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.4220 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.3480 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.7470 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.7020 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.6390 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.6030 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.0540 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 3.3160 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.8320 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 4.8820 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.7700 -1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 2.7860 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 4.0020 -0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 3.3660 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.5840 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 5.4530 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 5.5440 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.9610 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 4.7440 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 4.7020 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.3210 -1.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4200 -2.8930 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.4240 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 6.1160 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 5.8160 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.8460 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.7890 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M CHG 1 26 -1 M END