ASINEX-ZINC04588558 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.3100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0450 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.6540 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4500 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0590 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.2040 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.5950 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 4.2960 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.7600 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 6.3940 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 7.7630 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 8.5080 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 7.8860 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 6.5180 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 8.6910 -1.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5200 9.9000 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 8.1450 -1.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7620 -0.5640 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8880 -1.6930 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.0280 0.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6290 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.7120 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.1170 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.7660 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 3.8080 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 5.8140 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 8.2550 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 9.5800 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 6.0350 -1.3700 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END