NCID-ZINC01665810 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0820 0.8790 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3200 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.7210 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.0730 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.2900 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.6860 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.3980 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -1.3320 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.7270 1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 0.2280 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.6160 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.5900 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.3720 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.4340 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -2.2760 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.0550 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 0.0070 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.1460 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.2690 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.7230 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.1480 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.3180 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.8660 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.7530 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.7870 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.4440 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.3930 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.3560 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.1930 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.9390 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.6540 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.9450 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.6300 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -3.3960 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -3.1040 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -0.9280 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 0.9640 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.7260 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2120 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.8710 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.6590 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.0420 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.8470 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.4060 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.3690 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.7400 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.4690 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.9250 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.0680 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.2210 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.8100 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.7950 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 1.1180 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 2.3910 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.6410 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.4060 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.4200 2.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2960 -0.9000 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.6280 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 59 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 59 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END