ASINEX-ZINC00847504 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2930 0.4760 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.0340 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.2880 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5890 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.5980 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9230 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.2480 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.2270 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.9040 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.5920 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.8330 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.9280 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.6520 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.7660 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.5970 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.2500 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.8260 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.0970 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6340 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.2410 -6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7350 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.5430 -6.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.1240 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.1820 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.3550 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.7840 -6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.9410 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.8920 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.6700 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.4500 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.4990 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.3430 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.7040 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1180 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -7.9560 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.9700 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.6630 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.4700 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.2950 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.5170 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.8100 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.5640 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -7.2620 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.2230 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8920 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.8040 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.8960 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.5600 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.4850 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1490 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END