CHEMDIV-ZINC06819195 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 3.7540 1.8100 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.4260 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.0470 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.1820 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.8380 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.3080 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.7220 4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.2000 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.4440 4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.6410 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.5330 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.8260 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.7220 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.3960 3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.8820 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -9.2510 5.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -10.2010 4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -8.7910 6.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -9.8120 6.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -10.5710 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -10.3800 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -9.2270 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -8.9300 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -7.9760 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.2630 9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.5350 9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.5340 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.7490 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.3420 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.4150 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.4610 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.1290 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.5380 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.1080 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.2350 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.3990 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.1350 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.0670 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.3410 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.7680 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.1510 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.3730 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -6.2790 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.4740 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.2640 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.7170 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.3000 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -10.1730 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -11.6290 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -10.1660 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -11.2690 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.7810 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.5030 10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.9800 10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.7690 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.3400 6.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2500 -0.0630 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END