NCID-ZINC04983190 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.2940 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0750 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.4120 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.6840 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.8130 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.8310 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.5460 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.2910 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.3400 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.7940 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.7980 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.8000 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.2250 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 3.3730 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.8110 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6820 3.8630 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 5.2300 0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 5.9830 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 5.3330 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 5.8070 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.9660 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 6.1210 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 6.3050 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 5.3700 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.0280 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.9850 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.7060 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8790 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.6290 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0450 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.3230 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 5.5690 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 7.0930 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 6.7980 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 6.2420 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.3520 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 3 0 0 0 0 M END