IFLAB-ZINC04194862 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9440 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.9410 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9580 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.7470 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.4780 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.1960 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.9800 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.6460 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -6.5380 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -5.7620 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.0860 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.5830 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.0650 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -7.2530 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -7.0620 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -5.6820 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.4780 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.1130 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.1280 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END