OTAVA-ZINC01915775 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0.6470 -1.1700 -3.5320 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 -1.4220 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.4760 -4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.7160 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.7720 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.9990 -7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.1470 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.9790 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -2.1440 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.0650 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -1.8220 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -1.6550 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.7320 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.6210 -5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6090 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.7990 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.8390 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.9690 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.1680 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.3260 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.2890 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.0920 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.9390 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.4630 -10.4950 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 -1.3120 -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 -1.8430 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -2.3330 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -2.1930 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -1.7620 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.4670 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.5940 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.1960 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.4790 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0640 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.7910 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.5210 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.9100 -11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.0830 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END