OTAVA-ZINC01992082 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2280 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2500 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7710 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.5160 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.9930 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.1600 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.9090 -0.0160 O 0 3 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.6670 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -2.9670 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -3.4400 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -3.6170 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -3.3190 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.8400 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -3.4950 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -3.1690 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -4.0830 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7950 -4.3690 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.3200 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.6250 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.3430 6.0520 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5610 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.4020 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5930 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.2270 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -2.8300 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -3.6720 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.6050 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -2.1170 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -3.7870 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -3.3550 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7860 -4.7320 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -5.1310 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -3.4610 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.0070 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.6780 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.9600 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.2900 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.5760 6.9240 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 21 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 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 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