CHEMDIV-ZINC03904887 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.7240 2.2110 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.7420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1500 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.1990 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.9630 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.3720 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.0090 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.1840 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.6670 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.4970 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.2320 -4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -3.7800 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.1870 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.6870 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.3410 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 -4.3620 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.2700 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -6.6420 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.0590 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.0780 -3.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -7.8000 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.4740 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.3670 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 2.3480 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.6140 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.7340 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.7430 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6540 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.0150 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.4550 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.6390 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.1510 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.7390 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.1030 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.2660 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.5300 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.9870 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -6.5850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -7.3750 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -6.3460 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -8.0530 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -8.3930 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.6330 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.6770 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.0690 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.4170 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.3460 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.7430 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END