IBS-ZINC02417170 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.1460 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.0990 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.4700 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -7.4950 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.7650 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -9.0470 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -8.0530 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.7530 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.7390 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.4810 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.6080 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -8.3740 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7280 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.1190 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.4970 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.8280 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5930 -5.0330 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.8510 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -7.2840 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -9.5560 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -10.0560 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.9350 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -8.2510 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.7000 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -9.4040 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.1370 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.4530 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.1870 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.8720 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.8290 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.2340 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.5490 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END