NCID-ZINC05606101 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.6290 1.3280 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2010 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6380 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.9620 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.7300 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.4910 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.9550 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.6510 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.0620 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.1270 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.8020 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.1890 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.9190 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.2730 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.8640 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.2180 -5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.8920 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.1940 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.9430 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -8.4140 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -9.0680 -9.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -9.0730 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -8.3630 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.9990 -5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -10.5800 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -6.3140 -10.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.7240 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.1010 -7.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.0670 -8.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.6030 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.1260 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.9260 -9.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.8130 -9.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4260 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.0980 -9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -10.4250 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.7170 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.7010 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.6570 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.5730 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.5890 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.1450 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.1290 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.4250 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.2450 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.7030 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -10.9700 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -10.9230 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -10.9360 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.3470 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.8360 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.5640 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.2640 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.1980 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.8690 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.7790 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.3890 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.5410 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.4510 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -10.7960 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -10.8180 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -10.7510 -2.1100 H 0 0 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 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END