CHEMDIV-ZINC00217499 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.0400 2.1630 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.7960 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.1140 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2610 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.1320 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.3320 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1760 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.8430 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.6710 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.8080 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.6240 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.8250 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.6680 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.3630 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.2170 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.3740 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.6760 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.8300 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.4670 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.0360 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.6890 3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.5190 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.8360 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.9080 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.4110 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.0440 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.8220 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.5970 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.9160 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.3630 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.8200 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.3290 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.5060 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.1950 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.2400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.0190 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.2580 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.7970 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.0710 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.7310 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.0040 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 4.6850 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 3.7880 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 4.3170 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 4.4870 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.1040 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.2320 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END