NCID-ZINC01684380 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.2880 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1020 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7340 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0220 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.4350 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.0530 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.2000 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.1730 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6040 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.0780 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.7550 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.6710 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.0580 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -4.6250 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.9940 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.8130 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -6.2410 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.8710 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -8.2840 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -10.3290 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -10.5210 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -9.1420 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.6760 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2370 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 4.4010 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.7900 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 6.4740 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 7.8460 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 8.5500 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 7.8620 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 6.4900 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 10.0240 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 12.1450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 12.1900 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 10.7730 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7670 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.6870 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.8140 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.1310 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.1440 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.3060 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.1330 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.9910 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -6.4340 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.8720 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.4280 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -10.7930 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -10.7430 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -11.0250 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -11.0760 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -8.8840 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.9560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 5.9280 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 8.3760 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 8.4040 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.9570 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 12.7000 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 12.5460 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 12.6070 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 12.7640 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 10.4290 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -8.8710 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 10.7160 1.1400 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 23 1 0 0 0 0 20 63 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 36 1 0 0 0 0 33 64 2 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END