OTAVA-ZINC01916473 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1500 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.3910 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1710 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.4230 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.4760 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.7170 -6.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.7730 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.0020 -7.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.0620 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.8830 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.6460 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.6020 -5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.4450 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.3220 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6100 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.8000 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.8400 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.9720 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.1700 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.3300 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.2940 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.0970 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.9420 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.4690 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5150 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.3110 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5690 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8450 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -1.9270 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -2.4070 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.7840 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -0.9980 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.3960 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -1.8360 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.9220 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.5960 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.1970 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.4830 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0690 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.7930 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.5270 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.9170 -11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.0890 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END