NCID-ZINC05431776 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.9740 1.2070 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.1900 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6180 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8410 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5230 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3240 -2.4650 C 0 5 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7030 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.5470 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.1700 -1.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.5680 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.3630 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.9840 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -7.4020 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.0410 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.2620 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.8450 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.2100 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.9570 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.4500 -3.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2500 -0.2490 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.6520 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.2890 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.9750 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.8300 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.2470 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.9040 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.1760 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.5340 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.1590 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.8870 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.0640 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.2290 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.3660 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.0180 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.8880 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -10.0330 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -8.5980 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -8.7440 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0270 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.6280 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.2880 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.8160 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.1060 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.0570 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 2.2710 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 6 -1 M CHG 1 19 1 M END