NCID-ZINC05607913 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.0630 1.4090 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.0250 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.5110 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.6860 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.0850 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -2.2440 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.4680 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.9630 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.8870 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -6.4070 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9310 -6.7630 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.6800 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -8.1740 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -9.0500 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -8.7520 -1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 -8.9850 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.2870 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 -7.2540 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.7420 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.2500 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4080 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.9190 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -9.8390 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -11.0750 -1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -11.3340 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -10.5810 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 -11.0650 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -10.8180 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -11.7960 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -12.4830 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -11.9150 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -12.2920 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -12.9450 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -12.5290 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -8.8400 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.7570 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9340 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.4680 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8870 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.8920 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.1770 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.1300 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.2070 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.2800 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.1590 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.3040 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.4760 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.0450 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.1630 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.8530 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.6190 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6700 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -10.0300 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.5560 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -12.1770 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -12.7060 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -10.9740 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -13.0750 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -12.0240 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -9.3420 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -9.2430 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.7910 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.7330 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.3830 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.0620 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -13.8430 -4.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 66 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M CHG 1 66 -1 M END