NCID-ZINC05104564 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0880 1.7650 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2640 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2030 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 0.3710 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1560 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.6410 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3630 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.7500 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.8520 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.5320 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.5830 -4.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9250 -3.2080 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.2980 -4.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -1.3560 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.0340 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.2600 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.2950 -5.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 -5.1890 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.2290 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.0930 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.5620 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.2210 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.1490 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.3220 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9790 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2370 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.0650 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.1140 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.4660 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0930 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.3940 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.1790 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.0710 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.0060 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.3580 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.4510 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.8540 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.4740 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.9830 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3090 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.3150 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.7190 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.9110 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.6600 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.6080 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.0380 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.6380 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.9370 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.2660 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.0760 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.2390 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3060 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.0070 -6.5420 O 0 5 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 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M CHG 1 53 -1 M END