IFLAB-ZINC04163289 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.1860 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.9430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.2670 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.0040 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.3980 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.1000 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.9220 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.0120 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.2940 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.4920 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.6030 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.3290 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.0230 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.2970 4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.1040 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.8270 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.0160 2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.8830 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.4250 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -3.4940 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -3.8770 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -4.1850 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -4.1140 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -3.7440 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.3760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.3030 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.5630 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.9280 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.8740 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.1450 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.4940 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.7470 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.5070 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.9320 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -4.4830 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -4.3580 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -3.6910 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END