CHEMSTAR-ZINC00822256 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.0010 -0.4710 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.5870 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.4660 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.3290 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.3150 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.4310 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.5740 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.6010 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.7150 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.9410 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.3070 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.8910 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.5990 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.4820 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.6980 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.5330 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -7.5450 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -8.7210 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.8900 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.8730 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -9.7890 0.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9650 -9.6520 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -10.7690 0.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.4010 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.4430 -0.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7350 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.4030 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2440 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.5630 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.5780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.4320 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.5670 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.8750 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.9140 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.6190 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -7.3970 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -9.7980 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.0230 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.3320 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 25 -1 M END