IFLAB-ZINC04061763 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.3580 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.2890 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.8060 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.1520 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.1490 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.9130 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.4570 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8280 -1.9140 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.5850 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.3390 -1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5940 0.3310 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.5020 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.7380 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.2530 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.4030 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.0050 -4.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 0.2830 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -0.2630 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -1.2450 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -2.3660 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -1.8470 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -1.1190 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -2.2300 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0610 -2.1530 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -0.9570 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 0.1590 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 0.0900 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 1.1360 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 2.3510 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.6830 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.9830 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.2360 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5880 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.6970 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.0450 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0670 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.1020 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.2570 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.4030 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.0020 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 2.2520 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 3.2000 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.5430 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 0.9490 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 0.8160 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 0.5620 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -0.7590 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -2.9920 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -3.0030 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.3020 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.6980 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -3.1700 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7130 -3.0240 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -0.8920 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 1.0680 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 3.0620 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 2.7850 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 2.2060 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.8800 -2.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.3750 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 59 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 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 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 59 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END