NCID-ZINC04522211 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1990 1.5100 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0060 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6240 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7090 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -0.1810 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.8320 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -0.2710 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.3450 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.8820 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -2.4980 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.1650 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -2.4320 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.9330 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.8180 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -4.8420 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.3660 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -4.7060 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.1100 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.5850 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.0860 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.2750 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -6.4040 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.4850 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.7890 0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5390 -9.5420 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.5840 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -9.2600 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.8500 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.5690 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.2190 -3.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.8200 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9230 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8770 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.4800 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.8110 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0320 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.9380 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.2120 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.1070 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.8500 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.8570 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.2550 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.6630 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.4550 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.6780 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -7.1240 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -9.0260 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.0510 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -10.0880 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.2770 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.8920 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.7920 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.8150 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.5320 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6450 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.3890 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END