IBS-ZINC02114911 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5720 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.8080 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.9120 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.4190 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -5.9490 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.4780 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -7.9420 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -8.7620 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -10.0280 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -9.9820 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -8.7370 -1.4650 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1950 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.2210 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.6620 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.5330 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.0680 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.0560 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.3000 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.3110 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -6.1270 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -6.1150 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -8.4520 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -10.9220 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -8.3970 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 37 1 0 0 0 0 M END