OTAVA-ZINC01981339 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0220 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3760 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1410 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6180 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.7820 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.1470 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.3550 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.1930 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.1770 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.3160 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.0820 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5300 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.7440 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5150 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2710 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.4180 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.8770 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.1690 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.0250 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -2.5000 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.6360 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.3020 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.8300 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.6850 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8620 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8630 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.2020 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.4030 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.0540 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.6440 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.4240 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.3940 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.4730 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.9620 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.2410 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.5740 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.1850 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.7620 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -3.0030 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -2.4100 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.5720 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.3120 -5.1630 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END