IBS-ZINC02318495 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.4980 -0.6820 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.5930 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9410 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.8720 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -0.0120 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.8170 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.0850 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.4200 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.0030 0.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.1640 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.9810 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.3030 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 2.9440 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.9620 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.3490 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.6990 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.6860 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.3220 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 5.3940 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 5.3930 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 6.2990 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 7.1850 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 7.1780 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 6.2830 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 8.3120 2.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 7.7370 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 8.6770 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 9.6820 2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 9.6180 3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 8.6190 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 10.6440 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 10.5040 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 10.4010 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 9.9220 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 10.1670 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.1580 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.5080 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.2700 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.5080 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.0260 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.5900 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.4540 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.9540 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.6450 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 4.4590 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 2.1870 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 4.7640 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.5720 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 6.3070 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 7.8850 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 6.2800 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 10.5270 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 11.6490 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 9.5000 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 11.2360 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 10.6780 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 10.5910 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 11.0720 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 9.3680 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.3610 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 9.9200 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 10.1210 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.9610 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 60 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 60 63 1 0 0 0 0 61 62 1 0 0 0 0 M END