OTAVA-ZINC05374913 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 2.6680 -3.9070 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.8460 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.4030 -10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.3420 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.9050 -12.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.6670 -13.3200 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 3.3100 -3.6360 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.3360 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.6200 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.9200 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.1320 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.8320 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.1170 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.4160 -10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.6280 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -4.3280 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.7810 -13.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.4980 -14.4240 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 2 0 0 0 0 8 34 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 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END