CHEMDIV-ZINC06946665 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.6710 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.4100 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.8390 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.7030 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 2.5540 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 2.8520 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 3.6900 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 4.0170 -7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 4.1120 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 4.8900 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 5.2810 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 4.9050 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 4.1350 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 3.7420 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1570 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.3280 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.2460 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.7670 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.0120 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.4910 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 3.3950 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 1.9150 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 5.1830 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 5.8810 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 5.2140 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 3.8460 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 3.1450 -4.2990 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END