OTAVA-ZINC05374838 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -3.7800 0.6730 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.7230 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.7800 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 0.0140 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.5970 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.1370 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -2.2670 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1950 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.7630 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.2050 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.4430 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.6720 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.5420 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.7810 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.6230 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -7.4160 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.8270 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -9.8550 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -11.0540 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -11.9050 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -13.0280 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -13.3130 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -12.4760 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -11.3530 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -8.6280 -2.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.0720 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.1210 -3.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.7140 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.8850 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.4140 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.4640 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.9350 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.3920 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.6380 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.3700 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.0210 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.6950 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.2610 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -9.7920 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -11.6830 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -13.6860 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -14.1940 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -12.7060 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -10.7030 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.6140 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.6780 2.5650 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 45 46 1 0 0 0 0 M END