NCID-ZINC01761302 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.7170 2.1460 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.0500 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.2520 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 -0.5020 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.3790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.7080 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.9870 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.0630 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.7340 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.4550 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.3370 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.3850 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.2780 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -5.0840 6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.1530 4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.4710 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.0750 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3690 0.9690 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.4800 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.3050 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.9580 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.4420 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.3250 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.2850 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.8010 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.9180 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 0.0600 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.0460 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 2.3650 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.8050 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.3520 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.8960 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.1800 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.6540 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.5110 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.1840 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.9340 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.8660 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.9310 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7880 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2580 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.5080 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.1920 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.4870 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.3760 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2600 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.5480 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.1950 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.3590 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.0800 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.9840 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.4700 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.5840 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.3500 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.9570 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -1.9140 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.8270 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.7730 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.1080 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.2860 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 0.1610 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 M END