CHEMDIV-ZINC05197837 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.5770 1.4110 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.0170 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.6170 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.9980 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.6120 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8320 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.4520 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.1560 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.3100 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.7260 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.0860 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.7640 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6780 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.0700 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.7220 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.0960 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.8320 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.1760 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.8020 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -10.3090 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -10.9610 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -12.4230 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -13.1800 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -14.5420 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -15.1820 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -14.4550 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -13.0700 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -12.3380 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -11.1410 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -10.7600 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7460 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.8160 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.7600 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.5980 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.3040 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.2320 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 2.0590 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.9880 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.2130 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.1370 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.1510 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -8.6010 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.7440 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.2930 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -10.4180 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -12.6890 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -15.1260 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -16.2600 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -14.9620 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END