CHEMDIV-ZINC06918103 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.8880 1.2180 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.1760 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7910 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0690 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.7350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.1200 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.8380 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7910 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1350 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.7560 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.8530 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.2460 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.9130 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.2000 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.8130 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.1400 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.8780 -7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3230 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.8210 -9.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.9960 -10.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -5.2230 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.6290 -12.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.3800 -12.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -5.9830 -12.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.6810 -13.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.2990 -11.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.3140 -10.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -6.0520 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.8070 -8.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9450 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.3410 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.3750 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.2730 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5470 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.7330 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.3580 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.2900 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.8000 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.9900 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.2630 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.0630 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.7410 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.7680 -12.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.5760 -11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.4950 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.9060 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END