CHEMSTAR-ZINC04526149 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2970 2.0020 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.2530 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.2700 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 2.0450 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.8070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.7780 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.6350 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 3.1270 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 4.9520 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.7720 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4400 5.4120 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.6750 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 6.5320 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 7.9890 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 8.0860 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 7.2290 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9570 7.2980 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 7.7130 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 8.7310 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 9.2470 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 9.2190 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 8.3360 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 8.7960 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 10.1330 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 11.0250 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 10.5780 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 11.5260 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 11.1160 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.0660 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.8280 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9850 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.6500 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.6820 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.3610 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 5.3580 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 6.0350 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 4.6370 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 6.4630 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 6.1720 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 8.3490 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 8.5990 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 9.1240 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 7.7260 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 7.3000 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 7.2910 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 8.1080 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 10.4830 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 12.0670 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 12.8440 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.2400 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.2900 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 13.4250 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END