NCID-ZINC05722275 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 70 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4390 1.0740 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.8070 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.5880 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.0810 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.5460 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.8540 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 4.9250 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 5.6640 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 5.0080 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 6.4190 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 7.3280 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 8.6220 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 9.0090 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 8.0950 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 6.8000 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 10.2820 6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 5.1920 4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 6.4620 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 7.3830 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 6.7360 4.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2190 6.3300 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 6.0750 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 6.5210 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 8.1820 4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 8.7010 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 7.9700 6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 10.1890 5.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8610 10.5240 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 10.9060 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 2.2670 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.7990 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.6730 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.6340 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 4.7220 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 4.3310 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 7.0270 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 9.3320 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 8.3940 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 6.0870 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 10.4090 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 4.4550 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 6.3470 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 4.9920 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 6.1410 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 8.7670 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 11.9820 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 10.6770 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 10.5710 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 9.9850 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 10.4980 6.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 11.4900 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 45 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 13 1 0 0 0 0 11 15 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 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 68 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 66 1 0 0 0 0 65 68 1 0 0 0 0 67 70 1 0 0 0 0 68 69 1 0 0 0 0 M END