NCID-ZINC04806146 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.6740 1.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.7720 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.4780 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.3180 2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -4.0780 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.9860 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.7620 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.4530 3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.9700 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.1530 5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.0960 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6280 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.8080 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.4610 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.0720 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.7380 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0230 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.1210 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.7170 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.5080 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.6790 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.2180 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.1770 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.1250 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.3210 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.8290 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -5.2330 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END