IBS-ZINC02222037 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 7.5140 -4.4870 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.9670 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.0530 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.3330 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.3270 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.4690 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.6980 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.5500 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2090 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.0370 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1810 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.4960 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.6860 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.2530 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8630 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.8040 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6650 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.5950 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.8390 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.4150 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.6160 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.8450 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -8.4570 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -7.3220 3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -7.6680 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.1370 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.8880 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -4.4380 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.4970 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -5.1840 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.9560 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -5.0160 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.8700 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7750 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.7420 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.1770 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.6760 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.6480 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.1800 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.6050 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.0740 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.8850 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -7.2540 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -9.6230 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.2150 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -8.1240 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -9.3190 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.7830 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.3330 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.7340 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.0810 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.5410 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.5590 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END