CHEMBRIDGE-ZINC04866416 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7180 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.3500 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.4200 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.0040 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.5000 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.5500 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 1.0240 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 1.5370 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 0.4510 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -0.6290 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -1.1640 -5.2560 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2920 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.7280 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.6400 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.1210 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.9590 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.5830 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.1570 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.5330 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.9700 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.3470 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.0800 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.2970 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 1.8360 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 0.6540 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 2.3060 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 1.9560 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -1.4250 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -0.2720 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -1.5690 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.9490 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.9150 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.4670 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.0670 -5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 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 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 52 1 0 0 0 0 50 51 1 0 0 0 0 M END