CHEMDIV-ZINC06785862 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 0.7250 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.9970 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.3050 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.1020 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.5950 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.2870 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.4830 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.9090 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.4560 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.5650 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8750 -6.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -1.6110 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1260 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.2620 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.9170 -9.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.9680 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3120 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.2040 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.7330 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.3780 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.5030 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4800 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.9940 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.7080 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.1280 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.2220 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.8900 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.0840 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.2970 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.6490 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 1.7910 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.0050 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.7280 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.3460 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.7860 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.3400 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.5490 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.1560 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END