NCID-ZINC04366357 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 2.2890 0.2880 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.1480 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.6300 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.8140 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.3980 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.6810 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.1810 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.4930 3.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1310 -4.8860 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -6.9720 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.1740 4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.6090 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.4680 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.8660 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.3820 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.4970 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.0990 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.1550 6.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.9450 5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.3990 6.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3660 0.3270 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.8160 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.8360 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.2130 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.6440 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2980 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5950 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.1450 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.5800 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.8400 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.6990 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.9290 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.1330 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.3200 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.7380 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.5170 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.6110 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.2460 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -7.2020 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.4070 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.8430 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.7820 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.9180 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.1140 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.9060 0.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9940 -1.5530 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 45 1 M END