NCID-ZINC05664503 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.0530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.8620 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.3950 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.7700 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.0640 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.7430 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 5.0650 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 5.7090 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 5.0330 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 3.7080 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.0210 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 3.1810 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 3.6100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.2540 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.7950 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 4.6910 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 4.0460 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 3.5020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 5.7280 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 7.0890 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.0300 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.3060 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.4930 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.0290 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.2060 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.6180 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.2640 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 3.2380 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 6.7390 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 5.5380 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 4.3360 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 5.2990 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 5.1140 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.9650 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.9940 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 7.5000 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 7.6680 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 7.1380 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.5790 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END