CHEMDIV-ZINC00263871 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4290 0.9050 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.5080 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -1.1750 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.8190 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1460 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.4360 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.5100 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.2410 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.1500 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8280 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.0960 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 0.9010 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 3.0230 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.2230 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.7830 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.1840 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.2170 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.9200 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.3510 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -4.0420 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -4.3050 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.8780 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.1860 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.1160 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0090 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.6770 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.9450 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.4530 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.4820 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.1950 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.8220 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.4440 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.5070 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.3990 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 2.6300 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 3.5160 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 3.7210 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.4980 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 0.7370 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 2.0010 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.0620 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.1650 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -4.3780 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -4.8450 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.0840 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8640 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.8700 1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0260 2.2860 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END