OTAVA-ZINC05486082 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0360 1.5530 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0240 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -0.3490 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4960 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0060 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.6540 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.9680 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.0200 -2.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.4320 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.0680 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.0750 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.8200 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.3330 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.6130 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.7130 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.4230 1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -7.0270 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.4720 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -8.0580 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -7.6410 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -9.0890 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -9.7400 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -9.0210 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -9.6650 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -11.0260 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -11.7490 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -11.1100 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -11.8190 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -13.2190 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.9240 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9210 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9040 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.2840 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0040 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4090 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.2090 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.6370 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.2830 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.0120 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.8680 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -9.3800 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -7.9580 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -9.1040 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -11.5250 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -12.8120 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -13.6640 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -13.6900 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -13.3720 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2650 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.0360 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END