NCID-ZINC01645337 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4170 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0330 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7360 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.1440 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.2670 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.0270 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.0120 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.4010 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.8570 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.7840 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 4.2660 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 5.1460 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 5.5480 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 5.0840 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 4.1860 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.5640 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 6.5370 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 6.3020 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 5.8350 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.0700 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.6600 -0.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8540 2.0230 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.4520 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8210 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.1110 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.9130 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.4150 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.5400 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.4050 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.0050 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 3.9680 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 5.4040 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 3.1940 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 4.2970 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 6.3420 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 7.5540 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 5.5050 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 7.1910 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 6.6870 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 5.1610 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.2130 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 M CHG 1 21 -1 M END