CHEMDIV-ZINC03670378 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.6420 2.5020 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.1020 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.6720 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.1570 3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.4620 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9510 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.3150 5.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -1.7970 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.7340 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.2550 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.8420 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.9040 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.3840 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.4560 7.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.9130 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.9400 6.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.3400 5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.8060 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.9080 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.3700 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.7260 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.6220 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.1650 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.3040 0.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.6460 4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 4.3560 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 5.1920 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 5.6320 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 6.3980 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 6.7260 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 6.2860 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 5.5230 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.4650 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.5860 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.1330 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.5090 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.0990 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.6750 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.2650 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.2340 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0570 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.2030 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.4690 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5800 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.1630 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.8500 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.6730 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.6800 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.8650 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.7220 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.5390 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 4.6230 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 5.3760 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 6.7420 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 7.3240 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 6.5420 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.1830 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.9330 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 58 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 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END