OTAVA-ZINC05374725 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8010 1.3050 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.1620 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2730 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 0.3810 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.1440 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.7200 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -2.0100 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.8360 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.2630 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.6020 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.9000 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.3390 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.7900 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.1370 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.9610 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.4560 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.1060 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.2840 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.3410 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -7.2170 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.3890 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.6890 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -6.4660 -6.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -7.2560 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -7.4880 -8.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -8.0230 -8.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -5.6890 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.8850 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.6920 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.3850 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.5480 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.7420 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.5090 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.1750 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.0650 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.2520 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.5260 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.0010 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.7150 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.2420 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -8.0890 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -6.2780 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -5.4400 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.7720 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.4640 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.5570 1.7460 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END