IBS-ZINC01310373 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.2510 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -2.8390 0.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.6810 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -2.2280 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -3.0070 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -3.4710 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -3.7720 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5910 -4.2480 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -4.4150 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2820 -4.8850 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1420 -5.1920 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7250 -5.0270 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 -4.5500 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5680 -5.3280 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0740 -5.1340 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3930 -5.6550 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7540 -5.8010 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.8360 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -2.7000 -4.4820 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 0.5120 -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 -1.5690 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4150 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4390 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5970 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.1180 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -3.6000 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -3.6560 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -4.1760 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6060 -5.0140 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -4.4160 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8080 -4.0870 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1920 -5.7570 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8440 -5.4120 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0740 -6.5040 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6890 -4.8330 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7740 -6.1770 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END