CHEMDIV-ZINC04787301 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -1.1340 1.4760 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.0300 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7150 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0950 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.7960 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.1060 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.7250 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.8620 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.1940 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8490 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.2260 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.2600 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.9840 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.3570 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.9910 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -10.2490 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.4480 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -11.5960 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -11.4500 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.2280 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -9.0790 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.1990 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.3020 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.8710 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -6.3880 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.6750 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.9680 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.7860 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.3160 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -7.0280 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.2080 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -6.1240 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -5.5040 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -6.6370 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -6.4100 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.2670 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8630 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.8240 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8320 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.1690 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.6290 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.1870 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.0680 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.2630 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.8020 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.6930 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.8650 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -12.5520 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -12.3150 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -10.1700 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.1310 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.5590 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.2340 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -7.4410 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -7.7620 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -5.3380 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -6.8460 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -6.8740 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.0100 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.9160 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.3570 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END