CHEMDIV-ZINC06739157 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6640 0.4880 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.9520 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.8440 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.4330 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.3650 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.2680 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.6780 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.7460 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.4550 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6470 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5370 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.3440 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.5630 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.3020 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.8250 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.6030 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.8580 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.5740 -6.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.4830 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.2110 -8.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.0070 -9.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -4.5780 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.2370 -11.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.1560 -11.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.2190 -12.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.9590 -12.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.3040 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.4740 -9.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -1.8800 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.3540 -7.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.7170 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.0310 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7890 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8700 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.4070 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.5030 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.0730 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.3920 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.2410 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.9310 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.6080 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.7040 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.0380 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.7200 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.1980 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.0250 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1570 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.4740 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.0080 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.6810 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.1580 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.2820 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.9240 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.8070 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.2510 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END