OTAVA-ZINC01961899 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5110 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8540 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.3690 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.7310 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.5970 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.0750 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.7120 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -10.0570 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -10.5080 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -10.8900 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -12.3140 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -13.0820 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -13.4450 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -14.1500 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -14.4920 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -14.1300 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -13.4290 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -15.2600 0.6520 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.6990 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -8.1300 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.7410 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.3080 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -12.5790 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -12.5630 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -13.1780 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -14.4330 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -14.3970 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -13.1490 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -16.3290 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -14.9950 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -15.0100 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END