IBS-ZINC02129625 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.6900 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.6500 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.3710 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.2000 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.4660 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 2.3270 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 1.9180 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.6520 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.7920 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.4840 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 0.4030 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.0580 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.2310 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.8420 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 1.0570 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 1.6610 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 3.0400 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 3.8270 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.2380 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.9940 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 3.4450 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 4.1710 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.1100 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.2520 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.1400 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 1.8580 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 2.6250 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.5230 6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.6040 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.1190 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.0690 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9200 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.5720 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.9530 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.4320 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.7840 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -0.0170 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 1.0570 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 3.5030 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 4.9000 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.5970 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.3310 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.7200 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.4280 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 3.6650 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 2.1930 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.0640 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END