NCID-ZINC04921283 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.7110 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2080 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3340 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5290 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.9720 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.6380 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9820 -2.2390 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.1690 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 -4.4760 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.7340 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0410 -5.3380 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.4760 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4880 -3.6460 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.4380 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.1160 0.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3330 -3.8900 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.5890 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -2.4560 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.6550 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.0250 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.4340 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 0.2550 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -0.0840 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 1.1260 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -5.5170 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.6250 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -6.9310 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -7.4880 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.6020 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.6730 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.3820 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.1140 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.1340 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0720 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.0160 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.2480 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.3040 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -4.7730 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -4.2310 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -2.1980 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.4140 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -0.6340 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 1.2430 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 1.9930 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 1.0400 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -8.2440 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -7.9770 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -6.8680 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.1220 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.1090 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.4310 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 15 1 M END