CHEMDIV-ZINC07004793 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.8870 0.7810 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.5810 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.2010 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8760 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.7730 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.9350 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.2800 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.4540 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.4720 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.4540 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.3390 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.0750 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.4720 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.3410 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.5280 5.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 2.0570 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.1600 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.3460 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.2300 7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.4220 7.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.2440 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.6130 9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.4300 11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 3.4830 12.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.3140 13.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.0920 14.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.0400 13.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.2040 11.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 3.1470 10.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.9100 11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 3.3660 14.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.1830 15.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.7170 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.1320 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.4780 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.6340 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.1650 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.5380 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.0150 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.0120 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.3320 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.8320 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.3740 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.4160 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 3.3140 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.7140 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.6660 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.1430 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.1920 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.6550 11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.9610 15.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.8680 13.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.8890 10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.7080 12.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.9540 12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.2040 15.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.9590 16.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.2480 16.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END