IFLAB-ZINC04071534 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6760 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7870 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3200 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.0100 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.3840 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.0820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.4050 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.0240 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -9.1180 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -9.6040 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -9.4960 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.2910 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.9640 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -11.5090 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -11.3860 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -10.7150 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -10.1650 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -9.4110 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -9.1040 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -10.5830 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1860 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1770 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.4680 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.9160 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.4960 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -11.0630 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -12.0340 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -11.8150 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -10.6220 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.8530 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -11.0000 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.9820 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END