CHEMDIV-ZINC06737568 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.2510 0.4060 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.3280 1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.5260 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.4550 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.6100 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8300 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.9040 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.7500 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.1380 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.1830 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.1560 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.5090 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.2810 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.6010 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.1650 -7.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.3410 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -9.3350 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -10.4300 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -10.5110 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -9.5640 -7.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -8.4940 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -7.3750 -6.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -7.0740 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -6.4150 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -5.0360 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -4.4310 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -5.2040 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -6.5830 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -7.1880 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.0520 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.5630 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.6460 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.4990 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.2230 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.9480 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.5830 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.9610 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.1300 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.0120 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.6200 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.8230 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -9.2490 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -11.2170 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -11.3690 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -6.4030 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -8.0000 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -4.4320 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -3.3540 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -4.7310 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -7.1870 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -8.2650 -7.9360 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END