CHEMDIV-ZINC01196519 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.0030 -1.3060 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3700 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.3360 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.3120 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.3200 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.3520 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.3750 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.5640 -1.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.7050 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.5860 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.0410 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.8240 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -4.6110 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.6400 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.3820 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.6700 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.5170 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.0760 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7880 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.9390 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.0610 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -7.0290 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.0920 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -7.2300 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -8.3060 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -9.3320 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -10.6020 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -11.5270 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -11.2310 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -9.9990 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -9.0470 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -7.4060 -3.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -12.2590 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.5840 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.2120 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.3540 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.5490 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.2860 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.1400 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.3980 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.8790 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.5250 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.8200 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.0140 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.0390 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.8250 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.4440 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.4930 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.3180 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -10.8470 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -12.4950 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -9.7700 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -12.1420 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -12.1190 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -13.2580 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END