NCID-ZINC01748805 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0490 1.5370 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0260 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6370 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.9090 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.2630 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.6800 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.3620 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.2540 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.5660 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.1480 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.4320 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.1230 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.5340 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.1220 -7.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.4530 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.4050 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.4500 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -7.3470 -11.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -8.2130 -11.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -8.1860 -10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -7.2890 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7950 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.0120 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9730 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.1980 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.5000 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2080 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.7110 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.9520 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.5690 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5780 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.1880 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.1510 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.1690 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.5290 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.5130 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.5530 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.1600 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.7900 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -7.3750 -12.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -8.9130 -12.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -8.8660 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -7.2870 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5020 -1.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3950 0.1170 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.4230 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END