NCID-ZINC05496133 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.9090 -1.1450 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.5190 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.6300 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.9040 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.0800 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.9470 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.6600 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.5630 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.7110 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.6150 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7670 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.2220 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.1030 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.2310 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.0640 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.1110 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5720 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.1890 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.1180 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.4930 -3.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -7.0920 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.4960 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.0790 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.3500 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -8.4090 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -8.9080 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.2320 -4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.7660 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.4370 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.5820 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.5160 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -8.8620 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 -8.8800 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.2440 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -9.8460 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -9.4620 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -11.1490 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -12.0390 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.8760 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.4210 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.1440 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.5060 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -5.7640 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.6000 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.0730 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.8980 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -7.5200 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -8.6700 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -9.9890 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -8.4400 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.4500 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.1040 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.0390 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.4810 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.7770 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.4000 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -10.2450 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.5320 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.2260 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -11.9900 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -11.7360 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -13.0600 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 M END