NCID-ZINC01869833 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0500 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4530 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.0490 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.4750 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -0.1170 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.0200 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.6740 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.2240 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.9260 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.6260 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.1650 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.7890 -4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.0780 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.3750 -5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 1.3700 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.9040 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9380 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9390 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0940 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5430 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0810 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1140 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.5630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1130 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3100 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.1380 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.5700 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.7690 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.7020 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 3.3860 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.9350 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 1.0140 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.2930 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4340 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.4410 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END