CHEMDIV-ZINC03044666 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.1230 -1.3110 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.5620 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.8990 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -0.4960 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.4190 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.7460 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.1640 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.6410 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.3140 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.6900 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.3500 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.3830 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.3320 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.8830 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.6850 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.9470 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.3850 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.5710 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.8440 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.6200 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.6740 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.2980 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.1850 7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.5220 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.9600 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.3800 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.1260 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5110 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.8620 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.8310 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8540 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.8280 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3130 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.5780 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.4170 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.2300 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.2170 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.6820 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.1090 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.1360 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2710 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5240 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.5380 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.0450 7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.4720 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END