IBS-ZINC02270017 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.4620 3.6490 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.2320 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.2740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.6590 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.3610 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.6850 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.8920 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2410 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5620 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.2370 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.0950 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.8130 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.1880 -5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.9400 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.9750 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.8230 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.8170 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.5030 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -6.0960 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.7600 -8.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.6110 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.0450 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.8280 -7.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.6370 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.4790 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.2920 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2580 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.4120 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.6010 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -1.0200 -9.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.0580 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.6200 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 4.2800 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.9040 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.2640 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.6820 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.6290 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.6490 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 2.2890 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.5610 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.1460 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.4370 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.0130 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.4530 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.1500 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.0440 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.3130 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.5230 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.3980 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.2740 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.6080 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -3.1640 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.5000 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END