IBS-ZINC04889062 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1820 1.5660 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0600 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6220 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7060 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0190 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6380 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7750 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -2.1880 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.1140 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 -3.9410 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.8070 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.0120 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1030 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.1690 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.0930 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.3540 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.0750 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.2090 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.0220 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.5220 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.7490 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.4750 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.9760 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.7530 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.8900 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.9420 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9540 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0740 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5340 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1030 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.5700 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.6880 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.8900 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.9830 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.3840 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.0980 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.9940 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.5220 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.3340 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.9390 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.3040 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.9540 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.3580 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.6510 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.5430 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.1470 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.9600 -3.5700 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 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 43 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 47 1 0 0 0 0 M END