NCID-ZINC05575029 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.5830 1.9920 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.4820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.1260 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.6370 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.2440 2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -1.7360 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.0790 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.5320 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.7320 2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 -3.8800 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.6990 3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -5.7230 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.2400 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.6750 1.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.5990 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -6.1460 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.4400 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.4260 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.1890 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0350 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.2860 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.3210 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0700 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.0840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.8330 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.0310 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6850 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2670 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.6130 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.0410 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.8100 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.8380 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3340 3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.2690 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.9030 4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.4400 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END