NCID-ZINC01731276 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.8170 -1.1010 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3030 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.2710 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.3460 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.0390 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.0250 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.9210 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.9450 0.4220 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.8290 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.7800 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.4240 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.6050 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.9600 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.3330 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.3580 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.4390 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.4270 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.6280 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.5080 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END