CHEMBRIDGE-ZINC04809860 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.7350 -5.7290 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.3540 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.0940 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.7470 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.6710 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.9280 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.2630 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.4530 -2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.2500 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.9230 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.6260 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.2430 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.7800 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.9400 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -5.6500 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -6.4860 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.3240 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.6710 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2290 -3.1280 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.7310 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.4490 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.6180 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.0920 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -2.3170 2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -3.1330 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -3.6520 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -3.3000 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -2.4840 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -1.3200 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -7.1730 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.3680 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.7420 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.7170 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.9980 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.1560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.5400 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.4030 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.1060 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.3860 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -0.4510 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -4.1280 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -2.7400 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -4.3140 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -4.2120 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -2.6370 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -1.8950 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -3.4710 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -1.9820 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -1.4610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -0.6890 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -0.8430 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -7.8890 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -6.3970 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.7060 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.0840 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -2.6250 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 56 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END