IFLAB-ZINC04279121 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.0850 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.4130 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.7650 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.7980 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.1060 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.3870 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.3460 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.0360 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.6740 -4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.0980 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4800 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.6740 -6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.0490 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.2400 -7.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5060 -4.9660 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -5.8220 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -8.2190 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -7.6540 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -8.5880 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -9.4550 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -6.3030 -6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.8510 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.6380 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.4600 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.3100 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.7680 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.9440 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.5830 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.1300 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.5440 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.0060 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.9720 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.2750 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.6680 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.6760 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.3290 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.2200 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -5.9370 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -5.2410 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -6.7920 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -7.3360 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -8.4090 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -9.4180 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -8.9020 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -7.7540 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -9.2190 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -9.8580 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -10.2520 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -7.2010 -7.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9120 -7.1070 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -7.5380 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 49 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END