CHEMDIV-ZINC01856284 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.2720 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.8170 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6210 -1.8920 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -0.5420 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -1.1690 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -0.5560 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.7110 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 1.0640 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 0.1650 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -1.0950 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -1.4640 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -2.6980 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -2.4550 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.4560 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -4.6720 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -4.9090 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -3.9320 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.1750 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.6950 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.8140 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 0.5330 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -0.9570 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 1.4190 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 2.0490 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 0.4530 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 -1.7930 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -3.2820 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -5.4450 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -5.8650 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -4.1190 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 0.7850 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.6400 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.6390 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END