CHEMBRIDGE-ZINC00181804 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 4.8370 -2.4920 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.9270 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.6490 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.0510 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.7160 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0960 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.7540 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.0310 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6450 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.9810 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.6130 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9410 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6450 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.8600 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.9440 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.6220 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.9600 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.6180 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.9300 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.5860 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.8860 -5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.4900 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.9580 -6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.5980 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.2650 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.5630 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.3310 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.8900 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.6120 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.6570 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.0470 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.7720 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.7120 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1030 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.6570 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.9720 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.4080 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.7900 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.9240 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.5160 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.0790 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END