IBS-ZINC02369315 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.3190 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0670 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.2370 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -1.6750 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -2.9180 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -2.9520 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -4.1750 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -4.1740 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -2.9770 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 -1.7770 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -1.7320 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -0.5620 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -0.4950 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 0.5570 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.0680 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 1.9730 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 2.4580 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 2.3960 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 3.9000 1.5880 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 0.5120 -0.3560 -0.8950 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 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6770 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2280 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.0300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.8280 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -5.1090 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -5.1140 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6010 -3.0040 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -0.8600 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 2.5550 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 2.1000 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 1.8190 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 3.0350 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 2.7410 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 1.3690 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 3.9430 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 4.2450 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 4.5380 1.0430 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 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