OTAVA-ZINC01960670 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 6.8500 -2.1410 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.0210 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -3.5560 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.3630 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.6380 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.0950 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.2860 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.6940 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.5020 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.7400 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.0250 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.8640 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.3550 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.0300 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.1550 2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.7330 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.0570 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.6270 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -9.8760 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -10.5530 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.9810 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -10.4370 7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.8720 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -10.8700 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -11.3120 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -11.7580 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -11.7610 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -11.3140 9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.7550 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -1.4170 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -1.6140 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.3420 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.7800 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.3040 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.3770 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.5360 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.7400 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.2850 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.7160 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.3310 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -7.0850 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.1010 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -11.5250 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -10.5050 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -10.5230 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -11.3110 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -12.1040 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -12.1090 10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -11.3130 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 49 1 0 0 0 0 M END