IBS-ZINC01873319 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.9480 -1.8270 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.3850 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.6080 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.3160 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.7850 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.7680 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.3240 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.2640 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.7740 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.3440 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.4050 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.8990 -5.0370 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 3.6240 -1.7550 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.4870 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.3350 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.0330 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.8580 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.3260 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.8180 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.7260 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -7.7420 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -7.8510 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.9500 -3.9750 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 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END