CHEMBRIDGE-ZINC02087375 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6440 1.7830 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.3560 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.3120 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7020 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.3810 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.6720 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.2720 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.3970 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.3950 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.6070 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.6290 5.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9220 -1.3380 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.0140 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -1.9910 6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.6490 6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.4900 6.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9950 -3.4650 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.7970 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.7100 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.0710 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.5200 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.6140 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.2460 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.0580 9.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.1860 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.1080 10.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2240 11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.4080 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.8890 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.0590 6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.6880 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.1390 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.1900 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.1080 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.4610 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.2790 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.4770 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.3600 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.7780 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.0930 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.4370 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.9460 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.0370 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.9000 11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.9920 10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.6310 11.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.0360 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.2900 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.4660 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.2370 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -5.9750 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.7030 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 16 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END