NCID-ZINC05618676 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.0200 1.3440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0300 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0550 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.0590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 5.5890 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 6.1280 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5460 5.7120 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 7.6300 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 8.3120 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 8.2160 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 9.6060 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 10.1860 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 11.5430 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 12.3590 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 13.8190 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 14.5560 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 13.9100 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 14.5830 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 12.5720 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 11.7810 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 10.4000 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 14.4840 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 5.7420 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 4.5350 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.7670 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 4.1810 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.8670 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 2.6480 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.0790 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.8780 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 2.2450 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.8130 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 3.0100 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4980 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.5320 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.5870 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.8810 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.8650 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.6980 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.7140 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.9500 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.9330 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 7.6720 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 9.5570 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 11.9870 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 15.6350 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 9.9440 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 14.6430 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 15.4440 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 13.8480 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 6.3550 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.1040 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 2.8010 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.7910 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.4340 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.0890 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 3.1010 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 3.4510 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.9730 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.4710 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 60 2 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 9 1 0 0 0 0 7 24 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 60 61 1 0 0 0 0 M END