OTAVA-ZINC02889116 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2720 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2530 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.7920 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.8370 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6510 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3430 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.7070 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3780 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.6890 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.3280 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.3680 -4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.5520 -5.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.4990 -6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.8020 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.3790 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7100 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.2090 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.4610 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.7920 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.8730 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.1550 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.2360 -4.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.3590 -5.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.1340 -6.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.6160 -8.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.3690 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.0330 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.8780 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.1490 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6880 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.6560 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.5600 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.5040 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.8780 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.3760 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.4020 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.9180 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.6060 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.1820 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.6610 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.5720 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.3170 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.6880 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.0500 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.1330 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.1140 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.7890 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.6700 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.4050 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.6340 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.9590 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.5120 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.3930 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.6220 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END