NCID-ZINC04558544 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.9170 -0.1740 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.4370 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.6660 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -1.5730 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.6180 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.9080 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.1080 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -3.2060 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.4930 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -3.9530 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.6520 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.6330 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.8990 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.7910 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.4230 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -5.1390 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.2470 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.9090 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.3520 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4170 -2.3200 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.8780 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -0.6110 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 -0.6640 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.7100 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.8040 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.7810 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.0370 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.4570 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.2300 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.9020 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.3860 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.1230 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.2290 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -7.2190 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -8.5400 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.7130 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.0120 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.2870 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.4330 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.2660 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.6430 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.5360 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.9230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.7470 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.6440 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.1380 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.7410 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.3760 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.2440 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -7.7810 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.8450 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.2460 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.8830 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.9040 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.0300 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.0790 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.4790 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.7480 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.0430 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.2680 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.8280 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -9.1160 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -8.5300 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -9.0340 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1960 -0.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2450 -4.9850 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 65 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 65 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END