OTAVA-ZINC01980290 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.4960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0110 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.7100 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.0910 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.0700 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6900 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1750 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.8430 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.2330 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.3470 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.9430 -2.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.7440 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -9.0900 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -9.1070 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.4030 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.7640 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -10.7020 -4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -11.2880 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.8960 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -11.4770 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -12.4500 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -12.8420 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -12.2600 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -12.6840 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -10.9880 -8.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.8290 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8810 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.8660 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.1770 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.6370 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.6000 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.1400 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6640 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.7640 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.6600 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -10.1890 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -8.6300 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.7610 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.2300 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -10.1380 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -12.9030 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -13.6000 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -13.5160 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -12.9960 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -11.8470 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END