CHEMDIV-ZINC02913166 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.5040 1.5800 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.0830 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.5110 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.8840 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.6630 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0690 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.6960 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1600 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.7820 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.2210 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.7710 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1490 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.2770 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -8.5780 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.2480 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 -6.9500 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.3120 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6480 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.1080 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.2540 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.6400 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -9.9660 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -11.0580 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -10.6710 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -9.3460 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -12.3830 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.0300 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8290 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.9660 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.0980 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.3480 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6770 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2320 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.5530 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.4050 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.3190 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.6190 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -8.6110 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -8.7520 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -9.4000 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.7920 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.9770 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -7.7200 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -6.9420 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.5830 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.3100 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.8620 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.7490 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.8570 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -10.2410 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -11.1660 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -10.5620 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -11.4490 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -9.4550 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -9.0710 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -12.6990 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -13.1420 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -12.2520 -3.7300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END