NCID-ZINC01319222 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5000 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4670 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.9050 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3820 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.4180 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.9780 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0470 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4950 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -1.5730 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1900 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.2270 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.8430 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.4300 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.3900 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7710 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.7520 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3540 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.0380 -5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.6180 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.8750 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 0.2520 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.8850 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.2840 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.8120 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.7450 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.0950 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8760 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.7200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.0760 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2280 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8440 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.5630 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.7140 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.3260 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.2880 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 3.3830 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8430 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.0680 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.8040 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.7360 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.3500 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.5230 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.8470 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.5500 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.3550 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.1170 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.7100 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.1860 -1.1530 N 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END