CHEMBRIDGE-ZINC00465182 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.0130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.6600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -3.9320 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.5360 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.8800 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -1.7570 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -0.5420 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -2.3930 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.5890 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -5.7390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -4.4420 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -0.8000 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -3.3630 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -1.8820 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END