IFLAB-ZINC04163373 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.5280 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -7.8390 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.6340 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -8.3120 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -7.5160 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -9.7330 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -10.7560 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -11.9260 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -12.7850 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -11.7360 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -10.3660 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -9.8850 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -10.7620 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -12.1170 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -12.6050 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.3710 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.3150 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.5480 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.8930 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.6340 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -8.8300 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -10.3930 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -12.7960 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -13.6620 -0.0900 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END