IBS-ZINC02193545 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4330 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.3220 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.9920 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.0920 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.1880 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.6760 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.4460 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -9.7360 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -10.8870 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -11.1520 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -10.2670 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -9.1160 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.8530 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.4850 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.4590 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.6380 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.5310 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.5720 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.7480 -7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.3140 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.1780 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7620 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -10.3840 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.8700 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -11.5780 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -12.0510 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -10.4740 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -8.4250 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.9560 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.8820 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.4660 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.3420 -5.9790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END