CHEMDIV-ZINC04686697 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 3.8300 -4.0570 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.8550 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.4700 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.4760 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.9500 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.0610 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.5490 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.0270 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.9890 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.5620 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.9760 4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.4880 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.4960 6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.6220 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.7070 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.2480 4.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 1.3210 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.0440 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.5740 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.9930 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.2060 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7370 -0.9730 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.2960 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.5190 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.9800 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.8910 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8900 -3.9320 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.6680 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -2.9010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.5780 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.5630 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.8580 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.4070 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.7620 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.0230 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.1250 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.3300 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.4710 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.3400 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.4100 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.3320 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.6440 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.0800 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4550 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.1310 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.4190 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.9560 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.2240 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.5480 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.5340 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.7450 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.5300 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.2860 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.1290 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.1390 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.2140 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.3960 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.6200 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.3660 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.7220 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.2110 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.5220 0.7960 H 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END