CHEMBRIDGE-ZINC00703942 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 1.6720 0.0560 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6370 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.2450 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.1250 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0430 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7040 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.1240 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.9410 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.0030 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.2650 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.4450 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.3780 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.4070 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.2840 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.4760 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.5380 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.2110 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -7.1880 -6.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.2430 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.4940 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -7.7690 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -6.9920 -6.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -7.5150 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -8.8940 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -9.6770 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -9.0900 -6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.0910 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.2670 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.2290 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.0280 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.1420 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.1160 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.3680 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.0830 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.1210 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.6040 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.9650 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.8600 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.4200 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.5150 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -7.1070 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.2750 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.9260 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -8.7300 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.5310 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.7900 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.8800 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.8620 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -6.8770 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -9.3480 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -10.7550 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.2060 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.1390 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -1.0030 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 1.0770 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.0290 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 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 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END