IBS-ZINC01775536 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.7670 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.7010 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.1650 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.2290 1.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.4290 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.5230 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.7800 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2020 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.5160 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1020 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7400 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.9530 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9590 7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.0520 5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6130 3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -2.9790 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.1130 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.4980 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.9570 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.0310 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.6460 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.1820 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.4400 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.9320 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.3810 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.8520 6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.4660 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -7.7300 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -7.2890 6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.7680 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.5340 5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.3640 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.6160 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0920 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.2040 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.5440 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.8440 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.4400 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.2590 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.3910 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.7040 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.8780 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.0650 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.4960 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.3060 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.8760 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.0070 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.4370 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -7.6950 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -8.2120 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.3370 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.6040 6.4880 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END