NCID-ZINC05723531 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.7930 -0.3780 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0020 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.5200 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -2.4090 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.5690 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.2720 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.5430 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3480 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.8510 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0110 -3.4530 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.7680 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.6710 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.5360 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.1790 3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.7330 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.0670 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.3190 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2290 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.8880 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.6340 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.0060 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.4630 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.0660 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4460 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7920 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8840 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9700 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1700 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.1620 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.9320 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.6680 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.1360 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.1970 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.3570 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.8150 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.1440 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.2470 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.6000 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END