CHEMDIV-ZINC06798387 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9240 -0.5170 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.9940 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7380 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.2710 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.9520 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1070 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5750 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.8970 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7960 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1200 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.9080 -6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8720 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.8750 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.6270 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.8360 -9.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.9540 -10.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.4820 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.0560 -12.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6170 -13.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.9430 -13.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.6330 -12.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.9830 -12.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.6480 -13.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.9660 -14.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.6180 -14.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.2050 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.0360 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.3240 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.6250 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5920 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.4720 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.2590 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.7620 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.4910 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.5060 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.2560 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2410 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.0960 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1020 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.4210 -11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.0320 -12.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5160 -11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.7000 -13.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.4890 -15.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.0900 -15.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 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 M END