OTAVA-ZINC06133472 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 2.0550 -3.3910 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.3940 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.4160 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.4290 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.4300 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.4100 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.4390 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.1020 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.4420 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.0430 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 3.3400 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.0920 0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 3.2430 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 4.5060 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 5.5630 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 5.5240 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 6.6420 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 7.8570 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 9.0330 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 10.1910 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 10.2310 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 9.1120 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 7.8980 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 6.7230 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 1.1740 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 1.7200 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 0.8890 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -0.4830 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.0430 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.2200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.7920 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.9950 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.1590 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.1620 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4190 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.6640 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.4110 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.1300 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.0780 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 4.5910 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 6.5960 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 9.0170 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 11.0930 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 11.1640 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 9.1580 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 6.7400 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 2.7900 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 1.3150 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -1.1210 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.1150 0.4480 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END