IBS-ZINC02359916 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8220 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.0520 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.5990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.9880 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.9960 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.3750 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.1340 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.4110 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.0040 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.3690 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.9630 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.2390 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.9180 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.2680 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.9700 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.1390 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.8600 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.3960 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 3.5430 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 3.6080 1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5980 2.6580 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 4.7590 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 5.3290 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 4.4550 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.9400 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.0790 -0.6670 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7340 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5280 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7320 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.1420 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.9440 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -6.0120 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.7330 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.3690 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.8220 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 4.4600 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 3.4320 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 5.5200 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 4.3760 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 6.3720 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 5.2290 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 5.0600 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 3.6360 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.9960 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.9350 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END