CHEMBRIDGE-ZINC01128272 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.2250 1.2250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6420 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8350 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.2820 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.2840 -5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.5040 -5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.2830 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.3050 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.0110 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.9620 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.2120 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.5110 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.5590 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -10.7380 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -10.9760 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -10.1470 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -9.7730 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.1290 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.2410 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.0850 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8220 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.7120 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.8630 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7280 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8150 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.3940 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.6200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.2320 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.0380 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.7330 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.7890 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.8580 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -11.9890 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -10.2610 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -10.6080 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -9.5120 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.9140 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.2270 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.9490 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.7020 -11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7270 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9960 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END