IBS-ZINC02193350 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.7040 -0.3050 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.3890 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.7030 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.6140 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5820 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -1.4960 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.0550 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.6130 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.0060 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.6800 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.6320 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.3420 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 2.0710 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 2.7330 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 2.6980 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.9670 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.2840 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.9390 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 2.6220 9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 3.3210 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 3.3460 8.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.9030 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.8880 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.5110 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.1830 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.2560 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.5530 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.4450 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.9020 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.3870 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.1780 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.6190 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 2.1270 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.2920 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.2970 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4970 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.0730 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 2.1040 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 3.2870 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.7210 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.3910 9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.6210 10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 3.8570 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.4060 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.8060 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.3590 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.4190 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.5210 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.2500 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.6980 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7670 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.7070 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.9780 -5.1890 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END