NCID-ZINC01606388 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.5600 -11.9430 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -10.5180 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.9230 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.6080 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.8800 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.4750 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -9.7910 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2140 1.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.8980 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.0730 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.2760 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.3740 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.7870 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.0380 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.1760 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7170 -6.0880 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.9880 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.1360 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.9680 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.9240 4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.8290 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.6300 5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.6060 6.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -0.7110 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.8180 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6640 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.5730 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 1.6470 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.4960 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.2680 10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.8090 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -12.6140 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -12.1040 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -12.2050 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.4850 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.1720 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -7.9330 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -10.2510 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.3840 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.0810 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.5280 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.8680 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.9900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.4540 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.6830 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.2830 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.9620 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.7500 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.7160 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.6030 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 2.3320 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.1480 11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.7600 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.3840 7.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6130 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.1840 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.2480 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END