NCID-ZINC05048955 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.4110 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.9520 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.3570 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.2200 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.6790 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.2760 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.3630 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.7020 -1.5190 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4670 0.5140 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.0010 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.2540 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.2640 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.5450 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.8610 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.8500 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.5670 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.2520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.1070 -0.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8760 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.0570 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.0040 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.5890 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6410 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.9110 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.0740 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.3080 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -5.0640 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.8290 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.4690 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.2820 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.2560 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 -1 M END