CHEMBRIDGE-ZINC01122499 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 3.3900 2.0180 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.0430 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.3400 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.5620 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.7560 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.3150 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.2510 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.9520 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.7280 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.7980 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.0900 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.4400 -5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.8450 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.6970 -6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.6060 -8.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5400 -4.1670 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -4.5730 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.6440 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.2400 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.6640 -9.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.0020 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.0900 -10.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.0600 -11.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.2860 -12.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.2310 -13.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.1770 -12.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.4550 -11.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.4650 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.7370 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 2.5460 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.3240 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.5960 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.4250 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.6750 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.6280 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.3640 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.3630 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.0240 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -6.2760 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -6.2540 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.1640 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.4770 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.9290 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.7890 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.7970 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.2030 -13.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.2520 -14.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 0.7310 -13.3070 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END