IBS-ZINC06669773 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4840 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.6810 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4770 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.1470 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.3730 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.8110 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.0270 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.8050 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.3660 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.1320 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7110 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.5230 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.3520 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.7760 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.5320 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.2080 -5.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.5530 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.2620 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.5890 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.2130 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.5100 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.1810 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.4580 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.6600 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.0320 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.7910 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8920 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8720 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8540 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3830 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.2050 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.9750 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.6720 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.1680 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.5870 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.7750 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -7.1410 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.2510 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -7.0000 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.6320 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.0030 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.4090 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.7210 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.0060 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.7480 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.4360 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END