NCID-ZINC05649047 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.3450 1.2790 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2430 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.9030 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.6400 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.2700 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.6300 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4290 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.7230 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3860 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.7360 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.1200 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3780 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.4690 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8670 4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 -3.0930 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.4010 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.5870 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.3780 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.1070 4.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5640 -2.2770 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.7010 4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6820 -0.5560 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.1570 2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8410 -0.4660 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.9730 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.0600 5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.6160 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.2090 6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.4470 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.5260 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.7190 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.5450 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.7510 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.5890 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.5590 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.9930 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6740 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.2960 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.3880 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.7580 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.2980 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.5660 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.2020 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.9760 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.1410 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.0240 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.2440 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.4370 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.7450 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.5110 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.0550 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.7150 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.5960 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.4270 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.6450 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.3860 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.4670 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -2.7070 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.5200 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.3590 2.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5290 1.7730 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.6190 3.8730 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 60 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 25 60 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END