CHEMBRIDGE-ZINC01895666 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -2.4430 -2.3880 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.0320 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.0120 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.7040 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.5680 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.2670 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.0890 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.2170 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.5320 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.1060 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.2510 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.1040 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.8340 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.7540 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.9800 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.4240 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -6.4360 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -7.5590 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -8.5610 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -8.4490 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -7.3190 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -6.3190 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -9.5200 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -10.5010 -5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -9.4100 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -10.5020 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -10.2010 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -10.1720 -9.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -9.8980 -11.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.5970 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.2710 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.5550 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.7570 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.2520 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.0750 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.6120 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.8490 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.4150 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.7090 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.8940 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.5400 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.7140 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.7470 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.5620 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.6550 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -5.2020 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -7.6450 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -9.4320 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -7.2300 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -5.4440 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -11.4260 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -10.6120 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -10.9770 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -9.2340 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -10.6670 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -8.9240 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -9.8930 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END