IBS-ZINC02438101 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1980 1.4600 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1700 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5550 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.4650 1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7860 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.9030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.3010 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.4430 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.2260 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.3390 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.1240 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -3.1870 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -4.4840 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.7130 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.6430 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.5800 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.1210 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -8.1130 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -8.6630 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.5060 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.9560 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -8.4980 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -7.9050 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.3320 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -5.5320 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1620 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.2340 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.7570 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.6190 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -1.1190 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -3.0200 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.1150 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.7370 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -8.6230 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.2790 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -9.7260 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -8.5230 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.3410 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.9960 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.0970 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.8930 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.2470 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -9.5820 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.2450 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.8170 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.9920 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -5.8960 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.6720 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -7.9470 3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 48 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END