NCID-ZINC01726586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1020 1.6170 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.2260 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.0040 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6990 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0950 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.7550 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.1230 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8180 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.1890 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8040 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.1600 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.9040 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.2620 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.9050 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.1990 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.4780 -6.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.9170 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.1950 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.1730 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.8560 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.6050 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.6620 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.9740 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.3180 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.2620 -11.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7300 -4.7580 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.1120 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.9830 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.4530 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.6580 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8920 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.3320 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3770 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.2240 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.8930 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.1150 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.4190 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.1060 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.6880 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.4900 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.5990 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.7900 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.2470 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.0880 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.1700 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.9150 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.5270 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.1760 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.9180 -11.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 25 -1 M END