IFLAB-ZINC02451368 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.0730 1.7810 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.3840 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1240 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.7940 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.9150 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.4460 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.4640 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.8210 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.0140 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.9760 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.2360 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -3.3790 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -3.2660 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.0050 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.8570 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.4100 -6.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.5680 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -2.7220 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.7900 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.7270 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.1200 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -0.0600 -11.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.0850 -12.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -1.9760 -11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -3.0470 -11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -3.9050 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -3.7680 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -4.6500 -8.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.4510 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.1570 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.7300 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.4350 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.0080 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4360 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9590 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.8730 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.5710 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.4160 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.9670 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.5200 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.4570 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.7990 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.3230 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -3.5810 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.9180 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.6520 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.7590 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -0.5770 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.9410 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 0.6240 -12.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -1.2120 -13.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -3.1890 -12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -4.7170 -10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -4.3920 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5200 -0.1260 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 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 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 M END