IFLAB-ZINC04303769 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.0610 1.4230 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.0880 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.7670 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.8790 0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -2.6830 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.2560 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8290 -2.0190 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.4010 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.3670 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7780 -0.1660 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.9490 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.2390 2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -0.3650 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.3930 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -3.1950 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.7970 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.7050 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.7640 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.2310 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.0750 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.9400 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.0860 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.9410 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.1320 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.4080 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 4.6230 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 5.5730 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 5.3280 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 4.0900 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 3.8430 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 4.7910 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 6.0060 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 6.2860 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5560 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7220 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.9420 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6800 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.2510 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.1620 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.9420 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.7930 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.0010 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.4070 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.6720 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 4.8160 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 6.5110 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 2.9050 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 4.5990 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 6.7420 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 7.2320 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.3340 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.6300 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.0370 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END