NCID-ZINC01709098 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.2080 -2.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.1140 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.9020 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.0550 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.6710 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.8830 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.9780 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.1120 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.1690 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.6480 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.0050 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.8880 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.3670 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.5890 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.7800 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.1370 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.8980 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.4180 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.5190 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.9990 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.5420 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.9560 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.6930 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.6510 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.8110 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END