NCID-ZINC05045561 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.6590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.8540 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.7930 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.4250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.6610 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.2080 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.7940 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.8690 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.9090 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8820 -3.2280 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -4.5210 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4390 -4.5060 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -5.9750 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0590 -6.1580 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -6.0690 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2520 -5.8790 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -5.0370 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.4460 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -7.5540 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -6.8980 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.8160 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.2630 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -7.5700 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -8.2210 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -8.4040 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -7.8260 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.1590 -3.2680 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 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 28 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END