OTAVA-ZINC05484736 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.6160 1.6250 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.2490 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.1800 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.3920 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.1510 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.3840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.8620 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.1110 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.8760 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.1150 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.7210 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.9320 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.8950 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4990 -0.2110 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -0.0920 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -1.7710 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -1.2760 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -0.1440 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -2.1110 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -3.4420 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 -4.2160 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 -3.6760 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2930 -2.3570 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -1.5740 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -0.1400 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5650 -1.7880 1.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.5850 -2.4530 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 -0.6540 1.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3220 1.9520 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.3410 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.5610 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.3130 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.4670 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.7800 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.9740 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.8250 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.4870 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.1510 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 0.5060 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 0.5660 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -0.7750 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -3.8650 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -5.2450 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1330 -4.2860 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 0.4940 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -0.0510 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 0.1740 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END