IBS-ZINC02126118 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.4560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.8270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.1100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.0480 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -8.7320 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -10.2160 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -11.0720 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -12.4510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -13.3860 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -14.7080 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -15.1460 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -16.3410 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -14.2900 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -12.9570 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -12.0790 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -10.7120 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -9.8700 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -8.4900 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -12.6060 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -15.7500 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -15.1770 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -13.8630 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -12.8290 -0.9600 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.8090 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.2530 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.7560 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3110 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.5420 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.3560 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.6820 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -8.3650 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -7.9000 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -12.6740 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -11.9320 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -13.5960 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -16.0870 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -16.5980 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -15.8840 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -14.9860 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -14.0200 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -13.5130 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -12.5520 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -11.9420 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END