NCID-ZINC01544683 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 -0.6630 -1.3990 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7720 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.3070 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.6530 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.0940 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.2010 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.8540 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.4120 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.6310 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.8840 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.6350 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.2380 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.1710 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.4950 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.9240 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.9780 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.2670 4.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.4340 8.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.5510 5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0390 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.3330 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9490 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.2040 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.1690 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.7890 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.9300 8.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.2430 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 2.2900 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 4.7510 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 5.9440 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 5.7420 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 4.4360 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 3.2480 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.3440 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.8550 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.4350 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.2100 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.5630 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.7110 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.9520 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.1990 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.8370 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.9650 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -5.0060 9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.9240 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.0180 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.7910 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8560 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.7710 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.4820 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.9060 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 2.6580 10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 4.8750 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 4.6060 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 6.8490 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 6.1060 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 5.7320 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 6.5840 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 4.2790 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 4.5060 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 3.0910 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 2.3410 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 3.4920 8.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3830 3.6210 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END