OTAVA-ZINC05020942 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.4070 0.7630 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6010 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.0400 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.1170 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.2540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.6900 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6040 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7400 -1.6610 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.4960 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.0070 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.7850 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.1620 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.2070 2.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.6510 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.2860 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.8510 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.0300 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -3.3120 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -4.4110 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.2170 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.9370 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -5.3720 3.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0150 -6.4530 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.1980 3.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4340 1.1040 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.3260 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.1090 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.9860 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.7540 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.0760 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.5430 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.0440 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -1.1810 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.4520 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -5.4020 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.7820 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.5710 -0.8970 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 37 -1 M END