CHEMDIV-ZINC04881929 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 3.5430 0.7010 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3040 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.0770 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.3920 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7760 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.8530 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4570 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.8480 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2780 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3810 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.5760 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.6640 2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -2.6470 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.3130 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.7420 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.3390 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.5080 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.0890 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.4960 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.1350 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.1470 4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.6440 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.3530 2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5220 -3.6690 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.5270 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.5080 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.5980 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.7120 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.7250 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.6410 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.8060 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.4020 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.2650 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.0980 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.5070 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.1130 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.7990 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.1560 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.1760 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.9160 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5960 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5920 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.8290 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.8910 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.9680 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.0010 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.6370 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.8020 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.7870 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -6.5940 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -7.6180 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -7.1470 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -5.7780 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -7.2930 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 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 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END