OTAVA-ZINC01980718 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5210 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0140 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6910 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0720 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0420 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6610 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1110 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7440 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2630 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.6930 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.0240 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -7.4120 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.5160 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -7.1980 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.7630 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.4730 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -7.3520 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -7.7730 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -8.0090 1.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -8.0030 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -7.8120 5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -8.4270 4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -8.7400 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -8.0110 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -8.3220 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -9.3570 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -10.0850 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -9.7760 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.0670 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8960 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8890 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8670 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1610 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6220 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5690 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1080 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.4540 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.4330 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.7440 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.5440 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.9610 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -8.5160 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -7.2020 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -7.7550 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -9.5980 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -10.8930 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -10.3420 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.0230 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.7090 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.2630 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END