IFLAB-ZINC01789142 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.5900 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1960 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.6230 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.9290 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5450 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.8970 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.6450 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0170 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.6730 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.8160 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.2320 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.7390 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.9890 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -8.1440 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.9260 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.7660 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.2690 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.8770 -8.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.7480 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.2620 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.4860 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.6070 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -9.2220 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -8.7260 -11.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.6170 -11.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.0100 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.3590 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.0050 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.5640 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.2610 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.2500 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.2010 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0030 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.3520 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.1950 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.1360 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.7620 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.6300 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.6220 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.0170 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.8360 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.2020 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.1780 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.5130 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.6860 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.2670 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.0470 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.3380 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -9.0470 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -10.0910 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -9.1990 -12.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.2150 -12.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.1270 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.4330 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.5690 -6.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3700 -5.5380 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 54 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 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 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END