IBS-ZINC02342686 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.8310 -2.2380 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.7930 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6870 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2720 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.9600 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0760 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4870 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.2160 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1640 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.9210 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.0200 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.0130 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.9140 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.9910 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.9300 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -10.0940 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -11.0620 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -10.9690 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -12.2390 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -13.2360 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -14.3310 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -14.3910 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -13.3630 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -12.3380 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.9500 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.7130 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.3730 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1450 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.5920 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.6360 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.3470 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.3720 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2520 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.6590 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.5650 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.5580 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.6480 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2410 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.3650 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.6610 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.5170 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.4040 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.2600 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -10.1680 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -13.1560 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -15.1200 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -15.2310 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -13.4070 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.8240 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 M END