NCID-ZINC05350793 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.7550 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.2570 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.5390 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0100 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7810 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.1730 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.8980 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.0120 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1940 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.1240 5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.1060 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1590 7.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5230 8.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -1.4610 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6090 9.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1470 -0.5670 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.6960 9.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 0.6620 10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.9760 10.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 0.3850 11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.4950 9.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.4440 10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.5640 10.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.9900 10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.7320 9.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.4410 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6220 10.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4810 -4.2680 4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.3550 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.1960 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.1870 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9930 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.0040 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.6890 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9730 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.0410 9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.8680 11.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.7820 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.7310 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.0710 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.4400 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.1300 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.3450 6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 28 1 0 0 0 0 7 43 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 27 -1 M END