NCID-ZINC01561676 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.6020 1.1000 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.4110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.9220 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.4370 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.8300 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.1670 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.0210 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.4460 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.9400 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.7850 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -8.1300 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -7.5740 7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.1420 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.7990 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -8.3560 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.1550 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -8.9480 10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -9.9670 10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -10.1940 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -9.3970 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -10.8390 11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.4130 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.4430 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.6000 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.6930 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.8790 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.6340 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.4490 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.7370 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.9250 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.0930 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.8870 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.3160 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.4910 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.0720 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.2810 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -9.2220 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.7190 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.7910 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.5870 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.2870 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.7160 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.3920 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -8.7630 11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -10.9880 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -9.5920 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -11.7010 11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -11.1990 11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -10.2840 12.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.2790 4.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2660 -5.8190 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 50 51 1 0 0 0 0 M CHG 1 50 1 M END