OTAVA-ZINC05374835 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1200 1.7070 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.1800 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.2570 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.3370 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.8660 -0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -2.2490 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.3780 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.0510 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3180 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.5360 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.2570 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.0010 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.3470 -3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.4100 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.3270 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.7000 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.9450 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -10.1210 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -11.3810 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -12.4790 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -12.3380 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -11.0950 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -9.9880 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.2540 -2.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.5080 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.2660 -2.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0750 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0180 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.1170 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2300 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.1530 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.3450 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.1110 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.0010 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.0480 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.7410 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.0210 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.3170 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -9.0720 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -11.4930 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -13.4530 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -13.2020 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -10.9930 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -9.0200 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.0860 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.4360 0.8820 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 45 46 1 0 0 0 0 M END