IBS-ZINC02138612 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.6940 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.1660 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.4110 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.9400 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.4920 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.8780 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.3390 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.2390 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.6940 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.4750 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.7880 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.3220 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.5540 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.8590 1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7130 -4.1550 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -5.0420 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -4.5480 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -5.1770 4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.3070 3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -2.8190 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.7220 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.5770 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.4440 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.7240 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.1300 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.2630 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -2.9830 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -2.6610 8.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.1050 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.0330 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.0330 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1740 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.1730 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.0720 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0730 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.2790 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.2780 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.8210 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.0590 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.6170 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.5630 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -3.9690 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -5.9260 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.2540 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.1240 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.1570 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -0.5660 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.8620 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -2.2800 8.0720 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END