IBS-ZINC02408263 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.0390 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 0.0150 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2100 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8560 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1680 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7890 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.1890 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8800 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.1820 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.3820 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.9750 -6.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -8.7080 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.4210 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.9260 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.3590 -8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.4760 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -11.2740 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -12.6500 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -13.2280 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -12.4300 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -11.0540 -5.8460 C 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 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -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 0.0480 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2280 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.7060 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.7410 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.8860 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.6170 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -10.8220 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -13.2740 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -14.3040 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -12.8820 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -10.4300 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END