CHEMDIV-ZINC02978423 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.7210 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.2270 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4780 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5710 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.9390 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.8220 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4530 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9590 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.5260 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.9290 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.0310 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.2380 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -8.7750 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.8280 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.5320 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.6690 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -10.4040 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -11.1340 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -12.4200 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -12.7300 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -13.6000 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -11.6230 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -10.5740 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.3140 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -9.1050 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -10.1360 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -11.3900 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8720 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.2580 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.0950 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0760 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.1470 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.0810 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.5200 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.3110 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.8710 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.4600 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.4660 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.9530 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.3890 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -9.6840 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -11.1200 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -13.1080 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.5060 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.1300 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -9.9560 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -12.1860 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.9570 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.3300 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 16 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 2 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 18 50 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 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 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 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END