NCID-ZINC04416748 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 73 0 0 1 0 0 0 0 0999 V2000 0.6030 1.6520 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1390 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.3590 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.8820 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.3820 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.9060 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.4730 3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1920 -4.0880 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.0110 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.9940 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.7790 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.1760 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.7840 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -8.0360 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.6350 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -8.6860 3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8780 -9.7320 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -8.6710 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -8.0470 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -8.8960 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -8.2700 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -9.1150 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -8.4900 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -9.3260 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -10.1560 3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.9920 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -10.0730 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -11.2950 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9810 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.9860 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.1460 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.1590 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.3230 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.0550 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.1090 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1860 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.3490 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.0800 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9050 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.1950 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.3570 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.4930 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.9300 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.2480 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2920 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -6.0180 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -9.2420 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -9.1180 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -7.6490 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -7.0500 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -7.9090 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -9.9050 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -8.9960 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -7.2600 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -8.1710 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -10.1250 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -9.2150 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -7.4810 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -8.3910 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -8.8610 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -10.3330 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -9.4170 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -10.4170 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.4360 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -9.2560 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -9.6540 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -9.3920 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -11.0410 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -11.4780 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -10.8990 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -12.2180 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -10.2840 4.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8970 -10.6470 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 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 18 47 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 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 26 72 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 27 72 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 28 71 1 0 0 0 0 28 72 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END