NCID-ZINC05706747 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1730 -0.8450 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1420 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.4470 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.4540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1550 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.1480 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.7820 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.9950 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.1820 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.2080 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.3370 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.4970 -2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2650 -2.9850 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.1630 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.1030 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -0.1500 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 0.8290 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 1.8540 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.9190 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 0.9410 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 2.7900 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 3.3930 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -3.4070 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.4790 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -4.0520 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -4.9850 -5.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5000 -4.6630 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -6.4430 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -6.7520 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -6.8920 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -7.1520 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -7.2800 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -7.2140 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -6.9640 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -6.9620 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -7.2120 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -7.4570 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.4610 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -5.0100 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -4.5550 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.6090 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.9180 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.4660 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.6260 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.1580 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.9500 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.6860 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.3510 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -1.3380 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.7620 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -0.9520 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 0.7900 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.7160 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.9930 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -3.9080 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -7.1350 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -6.6880 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -6.8090 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -6.7630 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -7.2090 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.6460 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.6450 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -5.4670 -6.9680 O 0 5 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 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 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 39 40 2 0 0 0 0 39 63 1 0 0 0 0 M CHG 1 63 -1 M END