IBS-ZINC00551295 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.9650 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.2820 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.2360 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9850 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.4270 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.4870 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.3810 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.5050 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.3860 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -9.5330 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -10.7650 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -10.8110 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -9.7030 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -12.1460 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.5550 -1.9620 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.6990 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.1770 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.2670 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.4630 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.4120 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -9.4730 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -11.6780 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -12.4530 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -12.0630 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -12.8880 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.4230 -2.7800 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END