NCID-ZINC05181854 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4570 0.9420 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.5660 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.9710 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.5650 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.9680 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -2.9240 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.8880 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.0080 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8910 -1.0520 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.2700 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -3.1760 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.4450 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0850 -3.2750 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.6590 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.1750 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -1.0630 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.2280 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -1.0200 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 0.2410 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.1630 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.0800 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.8500 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.7540 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.9320 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.6970 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.7110 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.9580 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.1970 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.1900 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -7.0400 7.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.8330 8.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -8.1390 7.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9720 -1.3090 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.1820 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2510 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.4680 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.4430 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.8380 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.0670 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -3.7160 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -1.9570 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -0.1920 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -0.8820 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 0.3700 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.0800 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 0.2020 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.3210 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.9540 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.7250 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5310 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.1720 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.3760 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.0590 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.3830 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.0140 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END