CHEMSTAR-ZINC03869967 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0150 1.3160 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0190 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.3770 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.6800 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.7680 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.1330 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 3.2260 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.6460 1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 3.3870 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 5.1630 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5910 5.5350 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 5.3270 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 6.0240 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 4.0450 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 5.7900 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 5.9780 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 5.1660 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 5.8470 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.0860 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.3500 2.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4650 0.6620 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.5620 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.5300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.6710 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.6900 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.7230 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.7070 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9810 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 5.0480 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 6.7440 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.1080 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.6000 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M CHG 1 20 -1 M END