OTAVA-ZINC02586331 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.1120 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2800 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.9070 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.1330 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.2660 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8830 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.0510 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3190 1.4450 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.4530 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2560 3.9490 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 4.4130 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 5.5770 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.2900 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 3.3470 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.5400 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.5560 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 5.1980 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.2960 7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 3.9320 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.2260 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 4.7130 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.8640 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.7420 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.4380 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 0.4540 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.0210 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.5790 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.5680 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 2.0000 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 0.0520 -7.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.7520 -0.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.5980 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.8750 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.9900 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.9670 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.1990 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 2.4390 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 2.5920 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.2420 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 5.2640 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 3.6480 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 5.4480 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 6.1250 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 3.2590 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 4.8270 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.3080 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.0070 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.1650 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.0150 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -0.7460 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 2.0130 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 2.7920 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 4.1370 4.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1660 5.0000 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END