CHEMDIV-ZINC00218195 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6530 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.7000 6.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.6500 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.1710 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.0030 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.3320 8.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.9150 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.6350 10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.4360 11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.5180 11.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.8060 10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.0100 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.0270 8.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.1240 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2200 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.9200 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.6920 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.6430 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.0410 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.6440 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.1480 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.8290 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.2060 10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.2200 12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.1390 12.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.6500 10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END