NCID-ZINC05063180 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 1.6150 1.2910 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.0410 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.9090 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.4480 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.2400 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.8600 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.7420 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.0900 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.3530 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -2.8920 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.7280 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 -1.8440 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.2980 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 -2.9510 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.6990 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 -1.6740 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.7310 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.5620 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.9160 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.6430 3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2580 -4.6740 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.9940 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.7420 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -3.7260 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -4.3460 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.6230 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.7260 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.3590 -2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8530 -4.9100 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.8530 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -7.5350 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -7.2730 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -5.7620 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.1860 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.7190 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.1820 -2.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -2.4180 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.3020 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.7300 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.0800 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.0070 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.6000 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.9970 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4110 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.7330 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.3970 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.5340 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.6980 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.9510 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.0480 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.2510 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.7720 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -2.6980 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -4.3030 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -4.2990 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -5.3870 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.2940 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.9880 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -8.6080 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.1290 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -7.7220 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -7.7080 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -5.5700 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.3190 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.0850 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.7170 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.5330 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.9820 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.8390 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.6220 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.5710 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.2280 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 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 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 42 1 0 0 0 0 38 39 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 39 40 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 40 41 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 41 42 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 M END