NCID-ZINC02036220 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -3.1340 0.4920 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.4380 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7670 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.5800 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0020 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9660 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.4920 -2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -3.9930 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.5800 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.2440 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.0030 -5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.3610 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.0700 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.5980 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.1720 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.1070 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.5340 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.3170 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.2800 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.0660 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.5250 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.4050 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.0080 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.7390 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.0620 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.3520 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7220 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.3900 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4420 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.7140 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.7500 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.9150 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.8560 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.2610 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.8100 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.8390 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.1910 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.6540 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.0660 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.5810 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.1720 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.7850 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6570 -3.8690 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 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END