IBS-ZINC04815317 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.5970 1.3990 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.0350 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7810 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.4230 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3740 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.6900 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.0640 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.1140 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1800 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2740 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.1180 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.9060 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.6870 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.3900 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.2090 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.2970 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.5840 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.7920 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.1440 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.1340 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.2460 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.5680 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.9970 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.7090 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -7.1020 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -6.7830 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.0720 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.6830 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.7990 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.4220 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.9620 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.6340 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.6680 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.6000 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.0870 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.4240 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.0900 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2580 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.4630 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.7920 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.1330 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.4250 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2880 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.5220 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.9580 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -7.6580 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -7.0900 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.8230 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.1300 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END