IFLAB-ZINC04061695 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4510 1.1960 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.8960 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3950 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.0670 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.9230 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.3530 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 -4.8760 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.8390 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.6170 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5470 -4.2400 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.8270 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.7030 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.2110 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.9740 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.2780 2.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -7.0700 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -8.4250 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -8.9440 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -8.0280 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -6.6790 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -10.2800 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -10.6910 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -12.0410 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -13.0070 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -12.6460 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -11.2940 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -14.2990 -0.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.5960 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.4450 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7000 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7790 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.5260 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.4290 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6970 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.2980 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.5770 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.9220 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.3700 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.2430 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.3390 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.8270 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.6330 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.1970 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -9.1060 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -8.3150 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -8.4380 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -7.8600 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.7870 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -5.9650 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -9.9610 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -12.3390 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -13.4120 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -11.0450 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.1010 0.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2130 -6.0930 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 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 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END