NCID-ZINC03869332 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.9520 1.3680 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.0040 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -0.3550 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.0040 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 0.9640 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.0530 -0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 -0.5860 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.9300 -1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -2.4960 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.9890 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8270 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.0610 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.5950 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.7730 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.7430 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.4670 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.4300 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.3550 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.1050 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.6400 0.4220 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.3540 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.2380 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.9530 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.4600 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.0750 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.4470 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.6120 -1.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0840 -6.2730 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.0010 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.1450 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 3.5580 0.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0410 3.3240 0.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M CHG 1 31 -1 M CHG 1 32 -1 M END