NCID-ZINC01714987 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 -1.6920 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5650 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.7080 -5.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -1.2040 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.1920 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.8230 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.6800 -3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4850 -4.1300 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.3880 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.0760 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.4070 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.2200 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 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 -0.2430 -2.0690 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5080 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.6960 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.2940 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.8800 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.3190 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.9380 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.4450 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2860 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.5810 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.8570 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.5090 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.9110 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2760 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.7700 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7150 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END