IBS-ZINC04044769 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.1810 1.4970 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.0030 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5250 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 0.0480 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3760 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.0020 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -2.1080 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.5150 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.1470 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.7720 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.9390 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.3070 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.6980 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.0230 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.1530 -2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -7.2000 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.7370 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.2840 -3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3550 -3.9300 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.2190 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.4170 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.1060 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.2290 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.7060 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.0620 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.4860 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -3.9060 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -5.3310 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.6730 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.0190 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.8690 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.5250 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.1790 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.7480 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.6750 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.9500 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.4430 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.1590 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.7900 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -5.8230 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -6.3790 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.8590 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.1920 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.7380 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.1920 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.0470 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -5.4690 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -5.6880 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.2700 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.6200 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END