CHEMDIV-ZINC00216008 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.6100 -1.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.7980 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.4780 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.9710 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.6590 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.7260 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -7.1240 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.4270 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.3520 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.8590 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.2900 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.0070 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.6120 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.1900 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.6540 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.5000 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -9.4490 4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.7490 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.3540 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -7.2520 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.8180 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -9.4540 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.9010 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.2610 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END