NCID-ZINC01570312 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5620 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0530 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6530 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0290 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.6600 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.0050 3.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6960 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0670 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8140 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1130 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7180 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.2970 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.6680 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.3550 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.5150 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.7530 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.7650 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.5890 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.3550 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.9410 -5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.3180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.7330 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.0070 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.3820 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.3570 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.7300 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.1620 8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.1910 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9700 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9500 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9390 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.1160 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1400 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.7750 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.6870 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6300 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.4300 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.6770 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.7920 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.6890 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.6460 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.6630 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.1140 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.0770 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.5420 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.8830 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.5070 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.6900 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.2510 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.9300 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.4790 10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6510 9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.9830 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.3110 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8750 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.8800 6.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.7240 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 6 1 M CHG 1 56 1 M END