IBS-ZINC05345901 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3230 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.2400 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3690 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1580 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.2700 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.3980 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.0760 -4.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.6750 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.7630 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -10.0370 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -11.2100 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -12.1660 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -11.5450 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -10.2590 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.7450 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.6930 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -11.3700 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -13.2040 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -12.0050 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END