NCID-ZINC05574657 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6420 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.1310 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.6070 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.4020 -2.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2590 0.5360 -3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 1.1450 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.8510 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.7060 -5.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -1.6920 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.0170 -4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 0.7510 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.9990 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6310 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.0610 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.6940 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7760 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.2320 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.6790 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.0980 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.0080 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.0000 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.6000 -6.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.1790 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.0830 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.6720 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.8760 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.8510 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.8710 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7220 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.1250 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.2210 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.1360 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.3220 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.4520 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3370 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.9960 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9940 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.6780 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.3210 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.3870 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.8180 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.3490 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.4010 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.8170 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.9040 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.1590 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.6720 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.5690 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.0530 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6350 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.1790 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.6620 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END