OTAVA-ZINC05374926 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2960 1.4920 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.7450 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.1210 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0280 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6520 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9170 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.3630 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1680 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.2620 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.5610 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.8680 -4.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.6710 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.8370 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.7770 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.0610 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.4080 -6.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.3500 -7.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4080 -4.0200 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.3640 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.9520 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.5100 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.9870 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.7180 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.6470 -7.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8030 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9150 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8460 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.2380 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.6920 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.5270 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.0730 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.7860 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.5510 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.8510 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.1810 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.3870 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.6450 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.9500 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.5040 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.1980 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.5120 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.3020 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0190 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.9890 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.9060 -8.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.8010 -8.6150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END