CHEMBRIDGE-ZINC02983215 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0760 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1730 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -4.5280 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.6740 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.1740 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.9760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -8.3520 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.9260 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.1240 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.7480 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.6820 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.9070 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.5910 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.4210 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.6890 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -8.1620 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -7.3820 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.1230 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.6360 3.4680 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.3950 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.2250 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.5280 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.9790 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -10.0010 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.5720 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.1210 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.1360 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.3000 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -9.1440 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -7.7560 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.5190 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.6520 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.6200 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END