NCID-ZINC05462088 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4080 1.3340 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.1560 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6220 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0830 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -2.2050 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.8430 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -2.4710 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.9970 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.3580 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -4.6140 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 -5.6430 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.3630 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2290 -5.2660 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.9940 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8080 -4.3280 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6560 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -5.9530 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.6930 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.5790 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.7330 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.5520 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.6570 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7090 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.1970 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4560 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.0800 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.8390 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.1310 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.4530 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.8100 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5460 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7230 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0800 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.6110 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.0990 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.8930 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.6590 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.3850 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.6650 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.4600 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.2050 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.9180 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.0270 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.8830 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.8200 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.8880 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.2510 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.0500 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7960 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.3730 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.0540 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.0850 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.6620 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.2540 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.7560 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END