CHEMDIV-ZINC06913311 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.7380 1.5100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.0240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.7580 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0540 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1420 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.8420 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6220 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.6950 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.9820 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.2020 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.2360 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.4330 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.2320 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.3710 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.4330 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.7630 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 1.4900 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.8930 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.5700 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.8430 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.5430 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.1810 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.3330 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.1410 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.2800 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.6110 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.8040 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.6680 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2810 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.6980 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.9480 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.9580 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.3720 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8100 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.1990 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.7640 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.9850 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.0170 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.4210 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.4480 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 1.7430 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 2.4590 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.8840 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.1370 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.4630 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.0950 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.9970 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.6640 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.9110 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.7190 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.2810 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0400 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.0050 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.0820 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.5810 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END