IBS-ZINC04028383 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.7160 -7.4690 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.2420 -3.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7150 -7.2410 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.4120 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -8.3200 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.1770 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.8850 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.9080 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2890 -5.8560 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.6980 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.8340 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.6770 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.4580 -5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.7040 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.1920 -5.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0870 -0.3340 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.2540 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.7670 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.7980 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.2560 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.7270 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -2.7100 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -2.0730 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -2.3640 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -4.3350 -6.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -5.2820 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -5.2430 -8.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.2040 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.7370 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.7720 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -9.5800 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.4290 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.6940 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.4800 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.4410 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -9.3600 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.1530 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.0780 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.6570 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.5420 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.9570 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.1760 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.8680 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -4.2220 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -2.1620 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -3.3890 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -1.6950 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -6.2890 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -5.0650 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.7940 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.2810 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.3390 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.1210 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.7760 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.4470 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.0480 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.3690 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.4370 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -9.9230 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.6200 -6.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.2450 -6.1410 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 60 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 28 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 60 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 60 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END