NCID-ZINC01667081 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.2700 1.0260 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3530 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.6990 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.2260 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.2060 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.5660 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.9520 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.2930 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.2630 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.8940 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.5380 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.0900 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.0820 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -4.0820 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.1250 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.8130 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.2110 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.8510 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.1030 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.7130 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.0700 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7480 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.3720 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.6970 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6260 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.9170 7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.5040 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.6200 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.6250 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.4030 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.1060 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.2960 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.5440 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.2040 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.5750 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.3130 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.7080 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.6700 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.1200 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.8150 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.9350 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.6020 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.1300 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.9850 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.7210 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.7480 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.3450 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3480 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7260 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.5400 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2100 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.7330 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.4800 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.6780 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.5550 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.1080 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7440 1.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5830 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8130 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2640 4.9230 N 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 57 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 60 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END