CHEMBRIDGE-ZINC04745775 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 7.5330 0.7100 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.6620 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.1540 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.2690 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.1270 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.5980 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 2.0120 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.5200 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.1480 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.7400 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.2200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.1700 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.6290 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.1560 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.6330 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.2320 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.0210 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.2840 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.0500 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1450 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.0750 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.3440 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.2200 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 2.6580 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 3.0780 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.2020 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.2170 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.7430 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.4060 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.6080 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.4920 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.2020 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.7170 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.6140 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.1740 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.2940 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.1460 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6790 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.4950 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.3870 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.3740 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.1870 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.5340 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.3470 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.0960 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.3240 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.7050 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.5440 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 48 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 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 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 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 48 1 0 0 0 0 M END