NCID-ZINC05409599 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -5.1270 5.2200 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 4.3480 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 4.6450 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 3.2390 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.3910 1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7490 3.0120 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.3840 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4170 1.9180 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.4680 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3580 -0.2860 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.2170 2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6540 -0.8410 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.7750 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.6320 3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 1.0330 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.5660 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9800 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.0880 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.8170 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.5620 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.5600 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.1470 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -4.0620 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -5.3910 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -5.8040 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -4.8880 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.2900 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.1870 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8550 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.6250 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.7280 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.0560 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.6210 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.3220 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 0.5410 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 0.1050 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.1940 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.0560 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 1.2440 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.6020 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 6.0640 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 4.6380 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 5.5890 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 3.0010 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.5130 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.7530 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.2260 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.4540 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.7860 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -2.1080 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -3.7390 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -6.1070 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -6.8430 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.2100 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.5850 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.7750 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.1480 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.3300 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -4.1330 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.0180 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 1.5560 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 0.7790 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -1.5350 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -3.0690 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 0.7270 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.0580 -0.2500 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 33 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 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 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 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 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 40 66 1 0 0 0 0 M END