IBS-ZINC02353855 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2260 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -1.6710 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.6790 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.1990 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.5990 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.3170 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7350 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.8500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5560 1.3210 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.7890 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.2340 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0790 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.4800 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.6540 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.2320 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.2520 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.3710 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.1970 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.0160 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.6440 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.6470 3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.1840 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 29 35 1 0 0 0 0 35 36 1 0 0 0 0 M END