CHEMDIV-ZINC03625084 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 1.4650 2.1090 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.7100 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.2620 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.5900 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.8520 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.6770 -1.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.8910 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5980 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.6430 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.5240 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.5550 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.7130 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.7780 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.7570 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 3.8590 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 4.6880 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 3.7290 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 4.5210 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 5.6550 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 6.3940 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 6.0060 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 4.8740 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 4.1160 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 2.8810 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.2480 -5.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8750 3.7100 -5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.3900 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 4.4150 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 5.8440 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 6.0920 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 5.0700 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 2.1440 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.4960 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.7950 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.3430 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.7520 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.7380 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.2270 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.7170 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.6990 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.1130 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3590 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.4550 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.8340 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 2.9340 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 5.9810 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 7.2730 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 6.5820 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 4.5740 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.3870 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.3930 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 4.2360 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 4.2870 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 6.0210 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 6.5520 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 7.1030 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 6.0440 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.2260 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 5.2410 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 2.5720 -6.0020 O 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 60 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M CHG 1 25 -1 M END