OTAVA-ZINC05031267 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5440 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0580 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7640 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0310 0.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0280 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7620 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3660 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 0.7250 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.9490 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.4450 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.0630 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.1890 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.7390 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.8450 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.1330 1.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4990 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9150 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8810 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.0040 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9300 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.7170 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.0450 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6690 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.3540 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.3740 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.6280 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.2700 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.8730 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.0000 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.8760 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.9840 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.5720 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.1300 -3.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 4 1 M CHG 1 15 -1 M CHG 1 33 -1 M END