ANALYTICONDISCOVERY-ZINC08297150 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -2.7330 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.9170 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.3800 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.3370 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.1540 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6300 -2.4940 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.6360 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.3790 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.3370 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.6690 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.5590 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -4.8790 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -5.3220 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.4330 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -5.1010 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.2220 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -6.1610 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -5.6750 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -5.5630 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -5.8920 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -6.3330 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -6.4440 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -6.1230 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9050 -6.6550 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 -7.1010 5.0970 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 0.2200 -2.8820 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.3360 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.0280 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.7270 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6480 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -4.2170 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -4.7860 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.7760 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -5.2200 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 -5.8060 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -6.7880 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -6.2140 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -6.3200 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6020 -7.3240 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -8.0000 5.0700 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 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END