NCID-ZINC05706606 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.8400 0.4780 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.9450 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.9680 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.4030 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.4830 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 -1.9020 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.9530 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.7030 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.3370 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.6560 -2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6610 -6.4200 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.6960 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.5500 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -6.5700 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -6.0250 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -6.5440 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.6640 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.3370 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.9830 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.0130 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -2.3720 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -3.7060 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.9570 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.9170 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.9980 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.7240 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.1800 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.6060 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 0.6920 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 0.6720 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 0.3290 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.3290 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 0.6750 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 1.0220 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 1.0210 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.4710 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.0270 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.0210 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.4690 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.4760 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.4320 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.4380 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.9490 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.9130 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.7220 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.9070 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.6440 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -7.6330 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.6920 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.9700 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.6040 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.9840 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.6540 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 1.4370 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.9610 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.0560 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 0.0620 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 0.6760 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 1.2960 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 1.2970 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.1690 -3.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M CHG 1 61 -1 M END