IFLAB-ZINC04569542 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7410 1.3770 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.0460 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.6120 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1320 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.7380 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.1930 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.9430 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.4130 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.4270 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.9570 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.1770 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.6320 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -9.2270 -5.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -8.7750 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -8.9740 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -10.2910 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -11.3420 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -10.6820 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -11.4500 -5.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -12.6990 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -10.4930 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -11.8170 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -12.9400 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -13.0050 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -11.9360 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -10.7630 -7.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.6600 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.8270 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.7290 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.2030 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.3700 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.5400 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.3730 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.3290 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.4960 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.6160 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.7540 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.0500 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.8730 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -8.1260 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -8.8180 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -10.2810 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -10.4660 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -12.2340 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -11.5990 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -13.7370 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -13.8580 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -11.8120 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 M END