NCID-ZINC05011652 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1310 1.4130 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.2690 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3440 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.4250 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.8970 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.3160 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.2340 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.2800 -1.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.7320 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.0630 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.1520 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.6370 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.4000 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1820 -6.0790 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -6.1510 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0780 -5.5550 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.3620 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4630 -7.0770 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.9790 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0850 -5.0990 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.4890 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.9400 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -3.5480 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -2.5780 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -2.0020 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -2.4270 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -3.3760 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -3.9890 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -1.0310 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.3810 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -3.2040 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -6.6690 -1.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2690 -7.4010 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -7.9060 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.0340 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0930 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9980 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.0170 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.8830 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.6930 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.2170 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.7840 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.2920 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -3.6850 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -0.6960 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -0.6780 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 32 -1 M END