CHEMDIV-ZINC06894628 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4030 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.1850 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 0.4610 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.4920 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.7670 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.9660 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 4.8900 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 4.6160 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 3.4190 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.6780 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.4110 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0870 -0.5760 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.6660 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.1490 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6700 -2.9460 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.6450 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.7250 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.3120 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.1690 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8980 0.0560 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 0.5480 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 1.7320 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 2.4180 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.9280 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.7370 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.0470 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.0800 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.8730 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.7810 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.4580 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.1270 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.0450 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 4.1800 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.8270 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 5.3380 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.2060 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.2930 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.1900 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.7830 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.0420 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -5.1930 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.4850 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -4.9230 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.2380 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.0760 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 0.0100 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 2.1200 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 3.3420 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 2.4690 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.3460 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.4020 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END