IBS-ZINC02434471 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7210 0.5010 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.0030 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2430 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7250 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.4070 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.7590 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.3880 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.7720 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.7380 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -7.9380 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -9.0470 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -9.0310 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.9260 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -7.9710 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -9.2350 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -8.9960 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -8.0550 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -7.9780 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -8.4790 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -8.7180 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4720 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.6390 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.3360 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.5770 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.8350 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.4180 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.6350 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.9640 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.9390 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.6720 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.4410 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.4660 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.8050 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.7800 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.9540 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -7.1560 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -9.9530 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -9.6290 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -9.9360 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -7.3760 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -8.9810 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -7.5180 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -9.7830 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -8.1630 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -8.3900 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.7690 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.5270 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.3580 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.7830 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.4670 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.9270 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.4530 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.6800 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 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 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END