NCID-ZINC01703482 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.4910 -1.3590 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4440 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8010 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6270 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -0.0500 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1470 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.9340 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.1570 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.6070 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2340 1.0140 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 3.0830 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.2410 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 4.9910 3.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.9760 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 1.4340 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 0.9820 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 1.7830 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 1.5890 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.0450 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.5700 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.8660 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.0050 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.5460 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.8150 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.6010 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.9620 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -8.7390 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -8.2050 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.8920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.0560 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.7670 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.2870 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.0540 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3890 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.5940 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.8390 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1490 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.6700 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.7980 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 3.6640 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 3.4410 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.6600 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.8830 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 4.5740 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 5.9920 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 4.3510 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 1.9100 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 2.1780 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 0.5340 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.6070 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.9130 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.3910 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -9.7850 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -8.8430 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.4930 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END