IBS-ZINC01875755 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.6710 -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 0 0 0 0 0 0 0 0 0 0 0.6700 -1.6780 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.5520 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.7640 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.9190 -8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.1490 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.9310 -5.6870 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 2.5610 -1.6180 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.2470 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.2560 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6280 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.5230 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.2340 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.8060 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.5140 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.1740 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.4550 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.1610 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.1080 -5.5950 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 1.2820 -1.8150 -5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 31 1 0 0 0 0 12 32 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END