CHEMDIV-ZINC04910368 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.6580 1.3550 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.1280 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.6100 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.0920 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.5530 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.8350 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.6090 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3010 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.4220 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.9070 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.1740 -6.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.0900 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.7090 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.6710 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.9720 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.3540 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.4400 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.0160 -7.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.4900 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.7380 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -5.2030 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.4280 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.1860 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.7170 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.3650 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.3140 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.4920 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.9310 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.6980 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.7040 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2650 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.0340 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4720 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.6680 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.2300 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.9360 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3740 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.3850 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.7150 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -9.3900 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -7.7520 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.0650 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.3430 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -6.1730 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.7940 -11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.5830 -11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.1080 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.3950 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.5710 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.2840 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.6640 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END