CHEMBRIDGE-ZINC00461625 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1920 1.5130 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -0.2390 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5370 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.2940 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.1950 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.5160 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3480 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.8600 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6230 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.5160 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.0990 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.2740 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.5130 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.2880 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.8280 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.5910 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.8170 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3770 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.6480 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.6540 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.1250 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.7480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.8990 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9740 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.3260 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.4550 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.8980 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.3790 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.5100 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.0970 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.4740 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.0090 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.8830 -6.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.4280 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END