CHEMBRIDGE-ZINC00629910 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5000 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0020 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0240 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7450 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.0850 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.2440 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.0310 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1120 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.7080 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.5360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.5580 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -6.7590 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.9470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.9280 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.7280 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -9.1650 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -9.2260 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -8.2480 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -10.5080 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -10.3120 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -10.5670 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -10.3870 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -9.9510 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -9.6960 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -9.8830 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -9.7740 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -9.3230 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8840 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9240 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.7780 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1210 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.5340 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.8700 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1980 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.6340 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -6.7770 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.8520 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.7130 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -9.9650 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -11.2990 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -10.7870 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -10.9060 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -10.5860 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -9.3570 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -9.6890 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 -10.0460 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 -8.3570 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4270 -9.2230 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END