NCID-ZINC01581025 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.7500 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.2530 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2060 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.5560 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0360 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6820 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.4190 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.8570 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.0340 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0640 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.3350 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.5180 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8190 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.0590 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.0880 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.3430 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.3100 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.5670 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.5480 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.7480 10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.9630 11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.3390 11.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.4050 10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.0980 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.0970 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.0610 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.2670 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.5100 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7720 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.0380 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.0650 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.1920 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.6720 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.0900 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.1010 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6860 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.7190 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.9830 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.9420 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.9000 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.9380 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.1770 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.1900 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.1790 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.5310 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.6440 12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.2010 11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.0490 11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.3950 10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.8650 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.3660 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.4490 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.8090 8.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5990 -1.0990 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 52 2 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 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 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END