IBS-ZINC02450147 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 2.2250 -1.3070 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5340 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.1300 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.2550 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.7840 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.1870 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.0600 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.0110 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.9000 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -6.5450 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4600 -5.7530 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -7.7810 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -7.4230 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -8.4130 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -9.6990 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -10.7120 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -10.4540 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -9.1660 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -8.1380 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -6.9280 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -7.2760 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -8.6090 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -9.0910 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -5.5530 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.0970 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.9560 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.7400 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.5780 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.7880 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.6080 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.6880 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.7380 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.7170 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.7210 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.6010 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.5910 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3480 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.8010 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.6270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.3260 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -8.1750 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -8.5420 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -9.9180 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -11.7140 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -11.2510 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -6.6040 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -5.0070 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -5.0160 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -5.6430 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.7530 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.6960 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.7790 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.3040 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.9200 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.1580 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.6760 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.7690 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.2030 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.2720 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.6870 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 60 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END