NCID-ZINC01608383 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.6180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.2350 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.4970 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.1520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.5400 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.2690 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.9120 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.0410 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0720 0.7450 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.4410 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.3200 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.8080 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 2.7000 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 3.1750 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 4.0810 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 4.6080 5.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1870 4.9430 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 5.7030 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 5.4160 5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 7.0790 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 7.9760 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 9.2850 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 9.7060 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 8.8210 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 7.5080 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.1890 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.2740 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5780 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.0950 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.3490 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 1.0190 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.4200 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 0.7630 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.1840 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.3670 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.9450 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 2.1460 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 3.5680 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 3.7240 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 2.3020 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 3.5410 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 4.9240 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 7.6660 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 9.9750 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 10.7260 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 9.1560 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 6.8630 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 3.4820 6.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6770 3.4870 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 2.5480 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 3.6560 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.1080 -0.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9220 -0.9970 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.1850 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.0180 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 17 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 49 1 M CHG 1 53 1 M END