IBS-ZINC02435886 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.5910 1.0220 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4660 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.1140 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4750 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.1980 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.5380 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.1780 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.6580 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.4470 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.7010 0.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.7340 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.4870 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.4640 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.9310 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.7010 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.8610 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.2200 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -9.1540 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -9.4840 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -8.8800 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.9460 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.6130 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.5900 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.5440 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.2750 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.3210 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5530 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.9800 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.0920 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6660 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.1190 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.8430 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.0910 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.1490 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.1550 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.9490 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.6040 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.6190 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.7050 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -9.6260 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -10.2140 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -9.1390 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -7.4750 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.0970 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.9260 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.0080 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 10 1 M END