NCID-ZINC01760361 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.1420 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.6350 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.2280 -3.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1380 -0.8120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.7020 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.2370 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.0690 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.6000 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0320 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.6870 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.9450 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.5750 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.7220 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.2020 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.8980 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.5090 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.4600 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.2680 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -0.3990 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -1.7890 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.5890 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 1.5400 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.6700 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.8190 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.3650 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.7020 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.7780 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 9 1 M END