NCID-ZINC01639435 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 0.6200 -0.6930 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0980 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.7420 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.0060 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.6920 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.0420 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.0880 1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.2340 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.0660 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.1680 2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -4.7580 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.0600 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -7.4600 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 -8.2140 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.3460 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.0940 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.8040 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -9.1440 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -9.5960 5.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -10.9880 5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -9.0460 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -8.8620 6.5750 N 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 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1230 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.1800 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.0140 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.7860 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.1880 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.7650 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -7.7150 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.1180 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -9.3000 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.9960 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END