CHEMBRIDGE-ZINC02846114 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.8380 0.8100 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.5320 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.8490 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.0070 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2340 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.2930 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.1350 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.9250 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.7140 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.0070 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.7000 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.1070 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.7740 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -9.0140 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.4830 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -9.8550 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.3660 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -12.0300 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.2640 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.4080 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.7970 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.8220 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.4190 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.4560 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.9390 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.5960 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.9170 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.0850 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.7460 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.7120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.0390 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2610 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.7920 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -8.9390 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.5420 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -11.0120 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -10.9390 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -10.2770 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -9.9200 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.8770 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.8540 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -12.5110 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -12.5850 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -12.1290 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.2170 2.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.6430 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -10.6210 3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END