NCID-ZINC05706683 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.2710 1.4440 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0750 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -0.4200 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.6630 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.3700 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5640 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.4100 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.1560 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.9770 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -0.6970 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.4990 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.2280 -3.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0230 -3.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.5950 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -5.6920 -3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1660 -5.3700 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -6.9460 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -7.7200 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -7.0900 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -8.2010 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9350 -8.3220 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -9.4940 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -7.8850 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -6.7770 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.9120 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8040 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8070 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0650 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.7890 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.9560 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.3650 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.9270 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -6.4140 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -9.7660 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -9.3940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -10.3290 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.3860 1.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5940 -8.7370 -0.8710 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2450 -6.0550 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.2060 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.6080 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.3210 -2.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3280 -0.2240 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.6280 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.8690 -3.4760 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M CHG 1 42 1 M END