NCID-ZINC05924283 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -0.9150 0.6820 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.1590 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.6540 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.3440 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.7660 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.0100 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.2110 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.8430 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.8360 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.3830 -2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4700 0.6490 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.2680 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.1190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.0990 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.9480 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.8160 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.1650 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.0160 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.3750 -3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7980 -0.0780 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.6140 -4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8470 1.5630 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.1980 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.6760 -6.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5400 -0.0630 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.0030 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.1850 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.2010 -10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.2810 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.4420 -8.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7580 4.1010 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 3.9040 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.1940 -7.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 5.1600 -8.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.6640 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.7000 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.7020 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.5790 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.1100 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.0090 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.9810 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0620 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.5500 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9710 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.9910 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.0110 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.3230 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.0070 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.9880 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.7130 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.6990 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.0480 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.7930 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.8560 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.8450 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.7650 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 2.3260 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.5470 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.5710 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.6080 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.7690 -11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 4.2160 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.9640 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 5.0310 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 5.7260 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 6.6700 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.0130 -8.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3120 1.6390 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 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 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 67 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 67 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END