OTAVA-ZINC01992084 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7490 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.2000 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.4250 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.1730 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7150 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.4040 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.8640 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.0490 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.8280 4.4920 O 0 3 0 0 0 0 0 0 0 0 0 0 4.3480 -2.5380 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.8040 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.2590 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.4540 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.1910 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.7290 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.3840 9.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.0940 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.3690 10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.9040 9.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.1930 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.4630 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.1670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5790 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.3850 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5270 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.0710 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -2.6530 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.4650 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.5200 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.0450 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.7240 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1470 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.4170 10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.7380 11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.2010 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.8310 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.5110 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.3730 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.7990 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.1190 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 12 1 M END