CHEMBRIDGE-ZINC00892816 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.3920 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.6590 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6490 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.1470 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.4520 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.4380 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.8480 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.5460 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -9.7350 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -9.8580 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -10.7530 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -11.9720 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.4080 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.3330 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -7.2480 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.8820 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -8.6220 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.6400 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.5600 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.7640 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.0700 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -12.7130 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -11.7580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -12.3620 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END