IFLAB-ZINC04107431 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.0060 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 -0.0010 -2.2100 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8560 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3260 -4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.2630 -5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.4280 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.1930 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.7520 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.8360 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.0830 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.2080 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.0530 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.8540 -5.0780 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 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 0.0510 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.9390 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.1790 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -11.1960 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.9270 -4.9900 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 2 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END