CHEMDIV-ZINC07006489 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.3610 1.9980 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.5390 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0330 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.2590 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0220 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.3360 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.8910 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.1360 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.8200 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.0540 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.6630 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.8720 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.8410 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.7310 -6.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.3530 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.1120 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -3.8520 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -3.8070 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.0390 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.3470 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.9110 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.4040 -9.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.0830 -7.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.6420 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.5570 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1180 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7700 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.1430 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.2900 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.6100 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.2950 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.5910 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.0570 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 2.3840 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.4800 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0540 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.5910 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.9290 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.9180 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.5730 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.0860 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.1620 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.2650 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -4.4430 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -4.3660 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -3.0050 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.6090 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.8290 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.4230 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8570 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.1970 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8400 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.2890 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.7130 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.9660 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END