IBS-ZINC04664594 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -0.7020 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -4.6740 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.8510 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.0980 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.0810 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.8140 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -3.7740 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.4340 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.6730 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.5610 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.6790 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.9260 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.0570 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.9300 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.0740 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.1680 -0.6360 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 -0.1670 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 0.0160 -2.6060 -2.1450 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 -1.4730 -5.7830 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.1250 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.1750 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.8730 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.7730 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.9220 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.5940 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -5.5800 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -7.7940 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.0280 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END