OTAVA-ZINC01938835 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.1310 1.5230 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0070 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5000 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0300 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5220 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.9740 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.5690 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.9000 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.0730 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.4620 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -7.7930 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -8.2390 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.5890 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -10.5110 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -10.0580 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.7070 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -11.9580 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -12.3500 -6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -12.8460 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -14.2150 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -14.6550 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -16.0080 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -16.9240 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -16.4900 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -15.1380 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -14.6640 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -14.4300 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9070 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8770 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8740 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3610 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3910 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1450 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.1160 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.3840 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.4140 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1680 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.1380 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.4540 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.4830 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -7.5260 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -9.9340 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -10.7680 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.3560 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -12.5350 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -13.9400 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -16.3510 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -17.9820 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -17.2080 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -15.4200 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -13.7330 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -13.6740 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -15.3620 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -14.0880 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END