CHEMBRIDGE-ZINC02899106 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.0210 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.8060 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.8440 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 3.3740 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 4.1260 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 4.5560 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 4.3820 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 4.7850 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 5.3600 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 5.5360 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 5.1310 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 4.5080 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 4.0960 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0640 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.3930 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.4630 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.2300 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2750 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.0320 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.2970 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.0900 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.1440 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 3.9330 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 4.6510 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 5.6740 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 5.9860 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 5.2640 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 5.0550 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 4.4100 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.3850 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END