CHEMDIV-ZINC06797666 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 7.3350 -4.6230 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -5.2630 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -4.7440 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.5760 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.9530 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.4650 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.0610 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.6160 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -1.1790 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.0150 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -3.4550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.9200 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.4040 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.2110 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.2220 -2.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7170 -3.2110 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.5630 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.2390 -5.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4080 -3.1730 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -1.3700 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -1.9110 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -2.1210 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -2.3230 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5540 -1.1940 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 0.1680 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 0.9910 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 0.4540 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -0.9150 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -1.7060 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -3.0800 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -3.5460 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -4.7090 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -5.0230 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -6.1660 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -5.2610 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.0630 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.9580 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.3940 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.0200 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.1200 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.2820 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -4.0560 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -3.6170 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -4.9790 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.8500 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.7170 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.4800 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.4410 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.3140 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.8650 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -1.2200 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -2.8640 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -1.1720 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 0.6100 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 2.0640 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 1.1160 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 -1.3300 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -3.6720 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.6410 -4.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3870 -3.6730 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END