IFLAB-ZINC04347008 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7200 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4290 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9940 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9480 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3220 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2110 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.7440 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3740 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4770 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9180 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.5020 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.6240 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.0140 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1620 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.0080 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.5510 4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.7850 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.5460 4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.3330 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.5770 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 2.0870 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 2.3580 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.1180 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.6020 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6880 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2740 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.4150 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.0870 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.0630 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2740 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.6050 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.2360 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.2610 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8470 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.8060 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.6940 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.9600 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.7410 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 1.3660 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 2.2760 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.7580 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.3320 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.4120 6.5260 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END