IBS-ZINC02260469 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.3380 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1680 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.8110 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.1890 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9340 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.2800 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.9010 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4140 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.1660 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.5260 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.2760 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.6620 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.3160 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.5760 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.2200 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.4330 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.4460 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.0540 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.0860 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.2470 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.9050 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.2140 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -8.1490 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.8740 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -9.8750 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -10.5880 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -10.3070 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -9.3110 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -8.5980 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -11.0880 9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.7250 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.6560 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.7220 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.2340 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6910 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.8510 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.3930 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.4480 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.7800 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.2340 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.3950 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.4660 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.0660 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.8670 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.2670 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.8230 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -10.0940 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -11.3660 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -9.0940 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -7.8240 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -11.9640 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -10.4580 10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -11.4060 9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 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 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END