IBS-ZINC05157054 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 2.9220 0.6890 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.5960 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.2170 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.4010 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9740 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.3420 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.1610 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.1660 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.9490 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.7710 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.1800 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.0040 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.4940 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.9970 -5.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -8.4780 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -9.9880 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -10.7690 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -10.3000 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -8.7800 -4.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -8.5900 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.2870 -2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -8.6080 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.8750 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -9.7920 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -10.3500 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -10.0130 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -9.1130 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -8.5530 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -10.6240 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -10.3130 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.2280 -4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.5400 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.7780 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.7360 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.7840 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.8430 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7540 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6860 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.4570 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9300 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.9460 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.9460 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.1070 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.9380 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.2550 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.9730 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.2190 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -10.2390 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -10.2950 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -11.8380 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -10.6510 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -10.5750 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.8360 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -10.0920 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -11.0570 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -8.8250 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -7.8680 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -9.2480 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -10.6210 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -10.8780 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.0340 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.7650 -2.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5740 -6.5600 -3.0870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END