IBS-ZINC01825113 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.0410 1.8830 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.4250 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.2130 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.0950 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 0.6830 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.3950 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.7000 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.4730 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4260 -2.6640 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.6550 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.7500 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.8740 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.0460 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -7.0930 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -6.9690 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.7990 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.4240 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.3530 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 1.6560 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.0280 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.0960 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.2000 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 1.3240 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 2.3680 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 2.9640 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 1.7970 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.1180 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.0340 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.5360 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2290 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.7990 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.8430 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.5330 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.9820 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.6520 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.1560 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.3900 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.9000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.7310 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.4630 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -4.0560 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -6.1420 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -8.0080 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -7.7880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.7040 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.8410 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 2.3810 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.3950 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.9220 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 3.1450 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 2.1860 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 3.7600 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 3.3700 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 2.5930 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 1.0200 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 1.3720 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.1420 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.6710 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 57 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M END