IBS-ZINC06760245 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.9750 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.6090 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.4890 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.9780 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.6290 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.9050 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.4640 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.8600 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -8.5330 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -9.8870 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -10.6160 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -9.9960 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -8.5980 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -7.9380 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -10.7230 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -12.1360 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.6270 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.1250 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.2180 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.4820 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2190 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.0390 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.4870 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.9800 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -10.4020 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -11.6890 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -12.3490 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -12.5950 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -12.5440 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.3120 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.2150 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.7480 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.9400 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 45 2 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END