IFLAB-ZINC04032026 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8390 -4.5810 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.7830 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.3750 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.7840 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6550 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0530 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.5710 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6990 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.3030 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.2240 -3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.5530 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.3060 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.0940 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.4630 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -7.9800 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -9.3210 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -9.3830 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -8.0880 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.2590 -7.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -7.6800 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -6.3280 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -5.9540 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -6.9140 -11.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -8.2540 -11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -8.6420 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -6.4970 -12.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.2090 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.5060 -6.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.6090 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.5740 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.1300 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.7910 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7550 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.2480 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.1760 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.0980 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.1780 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.6310 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -8.1310 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -10.1560 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -10.2760 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -5.5790 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -4.9100 -10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -8.9970 -11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -9.6880 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -6.3160 -12.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -7.2890 -13.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -5.5840 -13.1410 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 3 0 0 0 0 M END