NCID-ZINC05064524 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -5.0360 -2.7530 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.6740 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.7980 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7900 -1.7360 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.3950 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.4120 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 -1.8220 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.7310 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.5220 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.6890 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 1.0360 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.9280 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1040 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.7820 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.4940 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.5290 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8580 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.1440 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4680 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.4960 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.2090 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.9040 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.3770 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.1860 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.7510 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.6760 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.2410 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.4700 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.1180 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.1670 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.6080 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.3920 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.0660 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.1560 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.3450 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1680 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.9150 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 0.1760 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.6050 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.1210 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.5490 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.6860 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.1500 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.3610 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.1630 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.7480 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.2410 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.3040 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.6920 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.7450 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.2390 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.6840 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1860 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5010 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.5090 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 45 54 1 0 0 0 0 54 55 1 0 0 0 0 M END