CHEMDIV-ZINC04922119 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.5780 -0.2620 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.4420 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.7190 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.6040 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.8820 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0980 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.0480 -2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6330 -2.0450 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0150 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.3050 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.6600 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.9190 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.2200 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.2490 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.5270 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.6680 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.5050 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.8790 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6860 -1.5200 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.2870 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.4660 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.1960 -5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.8230 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.5390 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.6550 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.9160 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -5.0340 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.9250 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.6900 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.7870 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.7390 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.7970 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 1.8420 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.6470 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.4510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1420 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.2530 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.9080 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.5600 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.5980 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.2310 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.2850 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.4300 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.6680 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2020 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.6120 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.0090 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -6.0100 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -5.8170 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.6150 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.7770 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.0400 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 0.8570 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.2190 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 0.9070 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.6720 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 1.9830 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 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 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 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 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END