CHEMDIV-ZINC06803569 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.2510 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.0160 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.4160 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.0310 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.2410 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.8730 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.0970 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.2010 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.3260 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.2680 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.1060 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -7.0740 -4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6450 -7.2910 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -6.5290 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -7.5720 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -8.8540 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -9.3990 -4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7840 -10.3130 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -8.3560 -4.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7690 -8.1390 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -8.9010 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -9.7040 -3.2080 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 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5300 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.5420 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.5470 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.7120 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.6290 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -4.5930 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -5.6150 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -6.3120 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -7.7890 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -7.1840 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -9.5970 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -8.6370 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -9.1180 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -9.8150 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -8.1580 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -10.4460 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -10.0920 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -8.7900 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.3150 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -6.0730 -4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.6050 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.0770 -0.7550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 59 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 60 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 21 60 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END