NCID-ZINC05648683 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.3190 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1100 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6590 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.0190 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.1810 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -2.4890 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.6410 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5310 -2.1720 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.1680 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -4.6310 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.6920 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1290 -5.7880 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.1250 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -4.5090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.7010 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.6740 -4.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.5780 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.9060 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.2760 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.3910 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.5320 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.4780 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.2670 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.7380 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.7180 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.6990 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.6410 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.7060 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.5380 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.7770 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9170 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.9740 -7.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4200 -3.1810 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.9950 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.0390 -7.2520 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END