NCID-ZINC01737334 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7880 -2.4450 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7510 -3.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.0750 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.3100 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.3860 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.6910 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.8430 -3.0270 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.0960 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.6580 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.0440 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.4740 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.1900 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.6030 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.8870 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.9310 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -7.6470 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.7730 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 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 M END