CHEMDIV-ZINC02958963 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.5530 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0240 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.5160 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0460 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.5860 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.0510 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.7480 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.1630 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.2240 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -6.9490 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -8.3250 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -8.9940 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.2750 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.8990 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -10.3870 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -11.0880 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -12.3660 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -12.9880 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8000 -13.5400 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -13.9910 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -13.8910 -3.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -14.6370 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -14.1060 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -12.0960 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -11.9370 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1940 -11.9610 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -10.3610 -1.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9380 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9150 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8960 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3190 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3380 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.1730 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.1540 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3890 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.4080 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2430 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.2240 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.5180 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -6.4310 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -8.8860 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -8.7970 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.3410 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -10.8630 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -13.6860 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -14.9980 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -11.4990 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -11.8310 -3.3390 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 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 7 8 2 0 0 0 0 7 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END