IBS-ZINC02427145 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4630 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0410 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7940 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.1740 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8000 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0470 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.6680 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7310 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5590 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.8800 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.0330 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.0570 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.4040 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.7830 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -5.6620 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.2300 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.0500 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.2800 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.0960 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.3370 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.7650 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.9550 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -5.7160 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -5.8880 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -7.1540 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -7.4250 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -8.8530 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -9.1070 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -10.4200 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8580 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8570 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7630 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.3040 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7620 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.0800 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.8410 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1310 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7140 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.5420 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.2420 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.7640 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -5.1940 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -5.9500 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -6.2880 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -7.2720 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -7.8600 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -7.3070 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -6.7200 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -8.9710 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -9.5590 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -11.1580 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -10.5330 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -10.5700 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END