CHEMBRIDGE-ZINC00467017 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6080 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1580 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.4570 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8360 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6070 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9960 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7530 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1720 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.8380 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.1650 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.1830 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.8010 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.2310 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.8440 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.0240 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.5940 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.9900 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -8.6890 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -9.6510 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -9.7830 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8000 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7870 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7760 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2360 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.1410 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.3140 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.6840 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4820 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4610 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.7220 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.3090 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.4000 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -9.5160 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.4380 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -9.2320 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.9320 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -10.3620 6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -10.9660 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END