CHEMDIV-ZINC06858303 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.6400 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.6540 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.3560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.3700 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.6610 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.2130 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.4940 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.2210 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.7880 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 3.6350 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.7700 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 4.8890 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 5.6520 -5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 6.7540 -5.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2140 7.0930 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 7.9090 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 8.9580 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 8.3850 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 7.0210 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 6.2710 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 5.0170 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 4.5190 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 5.2750 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 6.5190 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.4560 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.2290 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.2160 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.9420 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.3330 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.4080 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 2.3850 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.0160 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 4.0380 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.5570 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 7.5410 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 8.3530 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 9.8640 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 9.1900 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 8.3050 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 9.0520 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 4.4260 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 3.5430 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 4.8920 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 7.1080 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END