NCID-ZINC05351734 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 74 0 0 1 0 0 0 0 0999 V2000 -0.2460 0.8980 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6120 0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 -0.9970 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.2920 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -2.3450 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6240 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.2400 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.9990 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.3070 2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9890 -0.8500 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2690 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.5480 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.0730 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.4500 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 1.1510 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 0.9990 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.1280 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6970 -0.8780 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.7360 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.8310 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.0360 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.6560 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.1120 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.2910 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.5420 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.3070 -3.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -1.3560 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0810 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.8280 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.8880 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.0760 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1350 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.8010 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.9620 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.2570 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.1190 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.8530 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.0730 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.3360 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.3400 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.0950 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.6770 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.1290 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.4420 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 2.2060 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 0.6740 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 1.9760 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 0.5080 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.6930 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.6170 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.1230 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.1820 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.1370 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.4900 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.8520 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.5850 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.5920 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.3480 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.0780 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.5150 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.0580 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.3870 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -1.2880 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.6450 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.3270 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.8690 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.8860 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.4730 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.6270 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.0850 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.6190 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.1770 2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2120 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 72 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END