NCID-ZINC01735071 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.4210 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.0120 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.0710 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.8430 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.9000 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.7360 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.1800 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.2250 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.4110 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.6110 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.3600 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.5640 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.7480 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.7110 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.9150 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.2790 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.2680 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.4990 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.8060 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.7950 -5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.9190 -6.1150 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.0620 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.8260 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.3710 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.6070 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.6180 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.8260 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.7640 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.7830 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.2930 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.7210 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.7080 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.0870 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.5340 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.4950 -6.8890 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END