NCID-ZINC05824346 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 2.0760 4.2170 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.7690 -4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.9570 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 4.2660 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 4.1430 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 4.4570 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.9090 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.8320 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 3.3590 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.4000 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.0700 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.7300 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.2000 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 1.9120 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.3790 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.7280 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.9310 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.2260 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.5910 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.2000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.8220 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.3180 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.9490 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.5220 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 0.1620 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.2300 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 0.6730 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 1.0330 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 1.5340 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 2.0800 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 2.7500 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.1280 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.2690 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 3.9180 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.4910 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.0340 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 5.5460 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 4.4930 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.8550 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 3.0660 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 4.7860 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 4.1990 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 2.8780 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.2000 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4400 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.6840 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.3480 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 4.2550 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 4.1090 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.6130 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.2110 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.8490 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.4990 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1190 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.4720 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.1690 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -0.0490 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 0.7520 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.3080 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 4.8250 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.8840 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.0230 1.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5730 4.9800 2.2020 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END