NCID-ZINC01729136 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.5390 1.2100 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2840 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.0010 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.8240 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.2760 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -2.7770 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.7040 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -3.6940 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.7250 -0.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.9090 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.4440 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.9290 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.6780 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.7720 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.6860 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.3010 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.3680 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.1820 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.2040 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.1410 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.4560 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.6910 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.5620 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.2510 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.1900 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.7300 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.0670 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.9120 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.2260 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.4440 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END