IBS-ZINC02119798 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3160 1.5610 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1170 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6120 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.0560 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0900 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7280 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.1020 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.8660 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.2290 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.8420 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.9840 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.3210 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.3560 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.6700 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.6420 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -6.9140 6.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -7.2750 7.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.0090 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.0460 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.7620 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.4270 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.3800 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -7.6740 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.0300 9.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.1550 7.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.3390 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.0020 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.9500 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.4020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.8700 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.0260 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8730 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1410 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.5910 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.3480 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.9500 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.6300 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.7710 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.1770 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.0260 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.4110 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.8480 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.7070 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.7630 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.7680 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.7640 -0.8010 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 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 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END