NCID-ZINC05811653 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0960 0.8210 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.9870 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.5060 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.0090 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.6730 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 5.0680 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 5.8150 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 5.1510 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.7440 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.0520 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 3.2580 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.5850 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 3.3960 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.9530 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 3.1330 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 3.6480 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 4.9960 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 5.8340 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 5.3070 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 7.1450 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 8.0010 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 5.5890 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 4.7620 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 7.1800 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 7.9690 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 5.7890 6.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 5.0710 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.2580 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.1320 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.0800 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.3090 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.1070 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.1060 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.1480 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 3.0710 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 5.7290 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 4.6520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.1220 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.3350 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 3.8870 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.0820 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 2.9710 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 5.9360 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 7.6260 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 8.1410 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 8.9790 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 3.9740 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 5.3880 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 4.3420 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 7.8950 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 7.6970 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 9.0130 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 5.8010 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 4.4370 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 4.4860 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5170 1.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7980 1.2590 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END