NCID-ZINC04523202 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.3470 1.3500 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0000 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0120 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.6340 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.3340 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.7980 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0380 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.2560 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1420 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -2.5240 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.6530 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -1.9040 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.9110 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -4.7940 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.0120 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -4.6820 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6660 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.5000 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.6980 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.7450 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.7170 -4.1670 P 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -4.7600 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.1600 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.7450 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.9750 -7.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -3.9270 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.6420 -9.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 -5.2790 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.4530 -10.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 -3.5030 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.2090 -9.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4340 -1.8880 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.6450 -7.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.1210 -9.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.8260 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.2020 -10.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.6320 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.2160 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.0080 -11.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.9760 -12.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.7960 -12.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.6710 -11.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.5340 -12.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.4380 -10.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.3980 -9.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.9930 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8980 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.5420 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.7560 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.4420 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.0080 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.6980 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.7850 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.3660 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.1170 -12.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.4250 -11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.2470 -12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.2260 -11.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.8380 -10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.2670 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.2000 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.2480 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 45 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 56 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 57 1 0 0 0 0 44 58 1 0 0 0 0 45 59 1 0 0 0 0 46 60 1 0 0 0 0 47 61 1 0 0 0 0 62 63 1 0 0 0 0 M END