NCID-ZINC04886884 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 5.5410 -4.1840 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.8290 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.1740 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.8590 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.1960 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.9060 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.8480 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.0820 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.1720 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -4.7580 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.1490 2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -2.7510 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.7830 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.1610 2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 0.9680 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.7470 3.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -1.1330 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8290 4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0240 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.7950 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.2210 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.0820 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.8410 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.7140 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.1730 9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.9320 9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.8080 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.1380 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.2480 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.4940 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.6300 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.5200 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.2730 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.1140 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.2590 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.0780 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.7520 9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.6070 10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.7900 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.6910 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.1680 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.1970 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.4430 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.9010 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.4420 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.8470 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.2920 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.9300 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.5330 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.3070 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.2720 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.6240 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.4040 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.1410 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 4.3620 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 4.6040 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.6260 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.4050 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.5140 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.9720 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.3910 10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.3520 11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.2210 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 M END