NCID-ZINC04887352 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.2040 0.9150 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.8760 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.0910 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.0600 2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 2.9080 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 3.0520 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.9630 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 5.2920 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 6.3840 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 7.5650 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 7.6850 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 6.5860 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 5.4550 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 4.5320 3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 4.8520 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 5.0080 4.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 4.5630 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 6.4480 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 4.5990 5.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4660 5.3170 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.1370 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.6280 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 4.6600 6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 4.5340 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 8.7910 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 9.9340 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1730 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.2050 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.3290 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.4550 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.1000 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.7750 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.5220 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.7440 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 4.0180 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 6.3660 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 8.3970 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.4310 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 3.0490 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 3.0420 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.5420 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 10.7250 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 9.7240 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 10.3020 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.4500 1.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7330 1.1950 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END