IBS-ZINC04937003 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9130 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3780 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0260 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.5130 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3790 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.9700 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.1060 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.4980 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.1300 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.3920 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.0260 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.3550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.0110 -0.0500 N 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7910 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3680 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -11.0780 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -12.2090 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.9050 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.4660 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END