NCID-ZINC04513979 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 1.1930 1.0570 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1300 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.9050 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.4800 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.1180 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.7550 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.0860 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.5690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.6600 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.1950 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -2.8640 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.0590 -1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7050 -1.0690 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.1350 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2110 -2.9640 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.0590 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 -2.1780 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.8160 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.3120 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.0930 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.2440 3.4530 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.6670 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.8080 4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -3.4200 5.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8300 -4.0880 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.5590 7.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6210 -4.5560 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.6050 8.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.8800 7.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9750 -2.4360 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.9750 5.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2320 -1.7810 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.0720 5.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.2420 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.5690 7.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.4160 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.4880 8.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 1.1860 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.0860 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -0.7030 8.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 0.0820 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 1.3300 9.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 1.9150 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 3.1900 9.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.3020 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.5750 8.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.1010 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.3800 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.0340 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.3060 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.2860 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.6630 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.5250 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.1190 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.6650 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.2940 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -0.3480 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 3.6190 9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 3.6550 10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.2600 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.9550 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.7790 3.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 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 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 62 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 57 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 58 1 0 0 0 0 44 59 1 0 0 0 0 45 46 1 0 0 0 0 45 60 1 0 0 0 0 45 61 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 62 -1 M END