OTAVA-ZINC01960677 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3620 0.9910 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.3980 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.7550 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.9690 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.7970 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0310 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.4430 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.6220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.5540 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.0880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.2920 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.1880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -1.9970 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -1.3430 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -0.1350 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -2.1160 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9510 -2.8060 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -2.9050 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -1.2080 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 -1.6980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3300 -0.9010 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4590 -1.4010 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4660 -2.6960 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3420 -3.4920 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -2.9940 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8860 -3.3220 -3.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.2640 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7200 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.9790 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3860 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.1260 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4790 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6760 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.4080 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.9460 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.5950 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -0.5610 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.5560 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -3.5980 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -2.2150 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 -3.4640 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3250 0.1100 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3370 -0.7810 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3490 -4.5030 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -3.6150 -1.6010 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END