CHEMBRIDGE-ZINC04738328 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.1300 1.2700 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.0750 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6350 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.8710 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.5550 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0010 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.7520 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.4390 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.3750 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.4430 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4510 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.5310 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.6490 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.7060 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.6110 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.8790 -6.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.0400 -7.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1520 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.9440 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.6850 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5570 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6690 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.9210 -11.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.0570 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.0270 -12.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.3420 -13.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.4470 -11.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.0560 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.3220 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.4040 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.1060 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.2990 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.5180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1970 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.1290 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.5950 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.4160 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.0290 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.2840 -14.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9490 -13.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.7960 -12.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6940 -12.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END