NCID-ZINC01683245 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.9210 -1.9130 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.1790 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.9680 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.8010 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.3550 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.1710 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.6930 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.2320 -3.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 3.6330 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 3.6710 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.7010 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.9720 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 5.3620 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 4.5440 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 5.0400 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 6.3460 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 7.1500 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 6.6820 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 7.5190 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 7.0600 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 5.8160 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 7.9830 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 9.2410 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 10.1140 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 9.7600 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 8.5200 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 7.6470 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 10.7020 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 10.3840 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 4.0300 -6.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.2650 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.4400 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.8560 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.6700 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.8120 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.1700 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.9340 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.1650 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.5880 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.8390 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6550 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.8510 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.6150 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.4890 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.2540 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.3400 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 3.3180 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 4.7620 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.2750 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.1050 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 3.5160 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 6.7510 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 8.1750 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 9.5570 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 11.0800 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 8.1980 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 6.6880 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 10.2440 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 9.5050 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 11.2310 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.8670 -1.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6630 -0.1660 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 61 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END