OTAVA-ZINC05556742 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -3.0210 -1.6780 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.7260 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.7200 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.9830 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.8930 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.4560 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.2050 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.1500 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.4380 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.7920 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.8520 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.5540 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.0860 6.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.4040 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.3430 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.8340 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.1900 7.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.6830 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -5.0170 9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -4.9300 8.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -5.4110 10.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -5.6170 10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -4.8400 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 -5.0450 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 -6.0240 10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -6.8000 11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -6.5950 11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6620 -6.2790 10.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.5190 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.4850 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.7080 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.8840 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.8790 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.3990 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.9140 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.6520 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.1680 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.3520 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.8200 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.0630 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.0360 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.7310 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -3.8640 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -5.5590 9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -5.5520 11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -4.0760 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -4.4410 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -7.5630 11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -7.1980 11.7800 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END