IFLAB-ZINC04554407 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -5.8460 -7.1930 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.8410 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -7.9810 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.6520 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.9600 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.5310 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.7280 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.1430 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.0470 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.7530 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.6410 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 -6.3740 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.1260 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.7460 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -10.1140 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -10.8410 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -10.2530 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -8.9070 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -11.1430 -5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -12.3590 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -12.1730 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.8250 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.6070 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -5.3830 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -6.7790 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -7.1230 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -7.3970 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -8.0780 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -6.3640 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.9320 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.6070 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -8.8880 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -8.2060 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.9350 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.7520 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.7010 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.8400 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -8.1660 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -10.5880 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.4820 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -12.7550 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -13.0920 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.2720 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.5290 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.5530 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.8560 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -7.3190 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -7.0720 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.8620 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -8.1840 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.3080 -4.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4760 -6.5900 -3.6790 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END