CHEMDIV-ZINC00246245 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.4830 -2.1470 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.9910 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.0700 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.3100 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.2770 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -0.6230 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.9960 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.0200 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.6890 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.3400 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.3260 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.6550 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.0810 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.2440 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.9810 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.6790 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 3.0870 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 3.2240 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 4.6860 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 5.4020 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 5.2690 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 3.8090 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.5250 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.8720 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.1890 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.2920 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6230 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.0240 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6100 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.8000 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.9590 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.6240 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.3180 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.4860 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0480 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.1370 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.9440 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.4320 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.4310 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.0200 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 3.5430 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 2.6800 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 2.7590 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 4.7440 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 5.1970 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 4.9820 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 6.4620 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 5.7330 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 5.8160 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.7590 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.2970 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5370 -1.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5600 0.0240 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 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 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END