OTAVA-ZINC05555701 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6320 -3.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.8690 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.0880 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.3060 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.8060 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -9.6010 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.9760 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -11.5580 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -10.7640 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -9.3870 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -8.3900 -4.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.0460 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.8870 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -9.1470 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -11.5970 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -12.6320 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -11.2180 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END