CHEMBRIDGE-ZINC02998535 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8780 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3360 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.1050 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6520 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.1600 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4620 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.2920 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.7990 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.8500 -3.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9460 -0.8670 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.2750 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -2.3250 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.9530 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -3.3560 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.9930 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -4.2300 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.8320 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.1940 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.8140 -4.4710 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7890 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.6040 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.8060 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3860 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.0500 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.8010 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.1380 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -3.2590 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -1.5490 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -3.1710 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -4.3050 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.7260 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.0190 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END